MMs02611568 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 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 -0.0068 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 -2.2441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 -2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -3.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6183 -4.4882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2164 -4.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -3.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5053 -2.2207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 -1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8009 -1.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1033 -2.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 -1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6878 0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9970 -1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7014 -2.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2994 -2.1856 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3308 -1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3186 -4.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4492 -5.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9919 -5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9275 -4.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6928 -3.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4274 -0.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9701 -0.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1087 -3.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3503 0.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6824 2.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0268 0.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7068 -3.3973 0.0000 H 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 M END