MMs02515261 MOE2007 2D CORINA 3.40 0006 02.08.2006 74 76 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 3.9035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0388 3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 3.9078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1388 2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 5.2090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0851 6.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7314 6.5059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1314 7.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 6.5016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0314 6.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 5.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 7.7985 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9005 6.5782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3284 7.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5394 6.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9115 6.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1225 5.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4945 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6556 7.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4446 8.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0726 8.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0277 8.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2387 7.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3327 8.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5488 9.4158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9075 9.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 10.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4549 11.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9955 12.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 7.8071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7239 9.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 9.0997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4702 10.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 5.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7314 6.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2314 6.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 7.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 2.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 3.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5755 1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5711 3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4106 4.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9936 4.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4633 5.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5735 10.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1038 8.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9468 8.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2075 6.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5305 6.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6131 9.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 11.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 11.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1776 13.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 13.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5112 9.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0672 11.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4293 11.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 8.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3747 8.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9401 7.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 0.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3492 0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 1.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 51 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 2 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 39 68 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 69 1 0 0 0 0 43 70 1 0 0 0 0 43 71 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 45 47 1 0 0 0 0 47 72 1 0 0 0 0 47 73 1 0 0 0 0 47 74 1 0 0 0 0 M END