MMs00543824 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 -1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -3.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6133 -4.4912 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9047 -2.2368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2012 -1.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5028 -2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7993 -1.4735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9435 1.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4022 2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8684 2.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8758 1.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4172 0.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1716 -0.9609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1717 -2.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4885 -3.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8609 -4.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7092 -5.6429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 -5.9597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4886 -4.6632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1574 -3.3962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 1.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6352 0.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0321 -2.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 -3.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7346 -3.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2773 -3.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7706 0.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5962 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2353 4.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0488 2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1533 -2.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1986 -3.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -4.5000 0.0000 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 41 2 0 0 0 0 9 10 1 0 0 0 0 9 32 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 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 M CHG 1 8 -1 M END