MMs00760773 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7512 -1.2983 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 -3.0000 0.0029 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 -5.2512 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.1962 0.0000 O 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 1.4975 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0115 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 -9.7487 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 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 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -1.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 -2.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2924 -3.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8547 -4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2151 -4.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7072 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1522 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8522 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8477 2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1477 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -3.9007 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END