MMs02383779 MOE2007 2D CORINA 3.40 0006 02.08.2006 67 69 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 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 -2.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5098 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 -2.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 2.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4901 2.6266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0901 1.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7351 3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4802 5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4703 7.8227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 2.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 1.3361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.3133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -1.3304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2549 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 1.2733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0098 2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2648 3.8657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5098 2.5581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2549 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1138 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7549 1.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0861 -3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6138 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1288 -1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4678 -2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -0.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8188 3.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8129 4.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4023 4.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3965 5.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3411 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3739 0.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7128 1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1411 -2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3588 2.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3509 0.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7648 -3.8714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2252 6.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7351 3.9342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9351 3.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6213 7.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3687 -4.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 62 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 63 1 0 0 0 0 25 26 2 0 0 0 0 25 64 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 39 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 2 0 0 0 0 38 41 1 0 0 0 0 41 60 1 0 0 0 0 41 61 1 0 0 0 0 62 67 1 0 0 0 0 63 66 1 0 0 0 0 64 65 1 0 0 0 0 M END