MMs01540284 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4002 0.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 1.9885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -0.6260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5279 -1.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0658 -3.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0789 -1.4963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8424 -0.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6597 -1.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9791 -3.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1577 -1.7260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9749 -2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4729 -2.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2902 -4.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8383 -0.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3362 -0.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0168 1.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2954 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6506 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0495 1.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6494 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1465 -2.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5722 0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9469 -0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8705 -3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2452 -4.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0174 -1.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7457 -5.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4885 -4.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 -0.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9842 0.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9900 -1.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2152 1.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3630 2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3548 1.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0136 1.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2361 0.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END