MMs01771410 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7488 -1.2998 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 1.5025 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 N 0 3 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 3.7512 -1.2954 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4975 2.6082 0.0000 N 0 3 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 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -3.8978 0.0000 O 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 -1.9488 -1.3009 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 2.0990 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8793 -1.7048 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 7.8695 3.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2047 3.7887 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 14.6950 5.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9463 -3.8990 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 20 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 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 5 1 M CHG 1 13 1 M END