MMs00287698 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.8014 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3002 1.2080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3927 0.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8098 1.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1334 1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5808 1.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9979 3.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6854 2.9745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8223 2.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2371 3.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.0672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8513 4.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5599 -0.0597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1599 -1.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0599 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8101 -1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3101 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0599 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3098 1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8098 1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5599 -0.0590 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.3098 1.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3101 -1.3579 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8101 -1.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0144 -0.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 -1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0144 0.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5204 -0.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1663 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7927 2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3945 0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5639 0.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4276 4.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0228 4.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9634 3.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8103 3.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3083 4.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5426 5.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0109 5.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2102 -2.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9102 -2.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9096 2.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2096 2.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4102 -2.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9266 2.2368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END