MMs03162971 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.4082 0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 1.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 2.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2246 1.5501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 -0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2942 -0.6286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3705 0.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7095 1.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4102 3.0890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0102 4.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9092 3.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7073 1.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0066 0.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2063 1.9315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 3.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 3.3140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6060 3.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2042 2.0440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5034 0.7177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.7034 0.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0045 0.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3016 -0.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1067 4.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 4.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1131 4.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3149 5.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0156 6.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5146 6.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3128 5.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8117 5.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4134 1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1266 -0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4134 -1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 2.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2783 3.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3545 -1.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5528 0.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 3.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 3.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7648 3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 4.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 0.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 -0.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2856 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9402 -1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3176 0.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1677 4.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6674 5.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0457 5.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5525 3.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1157 5.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 7.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0752 8.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8342 5.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 5.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7667 6.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END