MMs03247334 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5489 -2.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0491 -0.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6471 -0.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6471 0.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9461 1.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2451 0.9513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2451 2.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2452 -0.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5443 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8433 -0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8432 0.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5441 1.7014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5834 2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5441 3.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9805 -2.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1002 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5393 -1.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 -2.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 -2.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8872 -1.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3482 -2.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6864 -1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3479 2.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0097 1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0634 -0.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8349 -1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -2.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3157 -2.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2538 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0251 -0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 0.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2536 2.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 3.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 M END