MMs01728482 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.2581 -0.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3368 -2.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7857 -2.7028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9372 -3.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6025 -1.4447 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9131 -0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6584 -0.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1004 -1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9175 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4155 -2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0963 -1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2792 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3234 -4.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3795 -5.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9172 -6.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6535 -1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0065 0.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6535 1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3729 -3.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0691 -3.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2947 -1.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8239 1.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1276 0.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3519 -3.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1107 -5.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0375 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3474 -7.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -7.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END