MMs00369612 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2944 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 -3.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1777 -3.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4813 -2.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7757 -3.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7666 -4.5476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 -2.3055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3738 -3.0635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3738 -1.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5214 -4.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9867 -4.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7447 -3.5826 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.1218 -4.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9161 -2.6457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7478 -2.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 -4.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2424 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4929 -0.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2389 0.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0985 -1.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -1.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3215 -4.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 -5.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6089 -6.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 -5.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1542 -1.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7229 -1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3705 -4.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5632 -5.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 -4.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END