MMs02812100 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6517 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 -2.5923 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -4.0923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8033 -3.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0033 -2.5942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9981 1.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0019 -1.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4967 2.6077 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3754 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9616 -2.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3987 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0987 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1013 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END