MMs02270935 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3014 -0.7459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3014 0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 3.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 6.0082 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 1.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -0.7295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -0.7132 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 2.2868 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1939 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1891 -3.7506 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1986 -0.7506 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6939 -2.2553 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8061 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8108 -3.7412 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3061 -2.2364 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8014 -0.7412 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 -3.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4106 1.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9226 4.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2461 4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2546 1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -1.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 2.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 3.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -1.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2735 -4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 34 46 1 0 0 0 0 M END