MMs01961590 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.6045 -1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1508 -2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8484 -3.7876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -4.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0705 -1.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2876 -0.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 -1.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8061 -2.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8725 -0.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 0.9395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2403 -1.1686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4574 -0.2918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3059 0.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3067 1.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8252 -0.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0423 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4102 -0.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5609 -2.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3438 -3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -2.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9287 -2.7546 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.3130 -4.1224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5444 -1.3868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2965 -3.3703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6432 -2.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0982 0.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4836 1.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0982 -0.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9003 -3.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7096 -4.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3609 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5006 1.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1861 2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1128 1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9218 1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3839 0.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4643 -4.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 -3.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4171 -4.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2702 -2.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7638 -1.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8371 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 -4.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END