MMs03483394 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.0017 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 -0.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8198 -0.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5713 0.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5689 2.1026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0633 1.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6749 2.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1669 2.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0472 1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4355 0.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9436 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5391 1.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6366 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1294 3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6721 3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9707 3.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6562 3.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1397 -0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4542 -1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2434 0.6354 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END