MMs01913543 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2958 0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8875 2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 3.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 3.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 2.2777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9573 -1.4579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4259 -1.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1703 -0.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1619 0.6492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4675 2.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8921 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1977 4.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6223 4.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9279 5.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3525 6.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4714 5.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1658 3.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7412 3.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6703 -0.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4147 0.8474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4258 -1.7507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6258 -1.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6814 -3.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4369 -4.3487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1814 -3.0593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4369 -4.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 0.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 4.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2476 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1782 4.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4553 0.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 2.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2954 3.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0641 1.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0915 2.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0327 6.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5969 7.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6111 5.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0610 3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4968 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3952 -3.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8414 -5.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4787 -4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END