MMs00916474 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2941 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 2.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5355 1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5185 3.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0185 3.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0355 1.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 0.0707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0525 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 -2.5273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5526 -1.2430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8111 -2.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5696 -3.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8281 -5.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3281 -5.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5696 -3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3111 -2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5167 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0594 1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8327 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 -0.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1148 1.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6574 1.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 2.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9117 4.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6117 5.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9769 2.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 0.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7696 -3.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4349 -6.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -6.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3697 -3.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7043 -1.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 -1.9074 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END