MMs02485588 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 0.7608 -1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7825 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0433 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4566 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 -3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7174 -3.9283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4565 -5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8041 -6.4887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2124 -5.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5505 -3.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9844 -3.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0798 -4.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7444 -5.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3134 -6.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0335 -6.4204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8821 -7.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6965 -7.4869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0965 -8.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5134 -7.1165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1134 -8.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0093 -7.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -5.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6615 -8.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1574 -8.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6369 -8.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9443 -8.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8032 -7.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -5.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3908 -3.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1026 -2.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6164 -2.1502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9824 -3.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 -6.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -1.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -2.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5007 -4.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0478 -6.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4123 -5.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 -3.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -6.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2459 -7.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3542 -8.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -9.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6176 -9.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 -9.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -9.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5705 -7.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3693 -4.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2979 -2.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1222 -1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 M END