MMs00752393 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 3.8978 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7512 1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2487 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9975 -2.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4975 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2487 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7487 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4975 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7462 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2462 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4950 -5.2091 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7072 -1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7928 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 0.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6207 -1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0415 -0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3768 -0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6497 -0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3497 -0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6975 -2.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6452 -4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 M END