MMs02456760 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.4624 0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4827 -0.7656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9451 -0.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3871 1.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9654 -1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4278 -1.1974 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7334 -1.3546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7334 -0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9046 -2.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2894 -3.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4209 -2.3465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3816 -2.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9528 -1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1806 -1.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1774 -0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4967 -2.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7779 -1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 -0.0342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0941 -2.2533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2456 -3.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1291 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4452 -4.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3753 -1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6915 -2.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9727 -1.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9377 0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6215 0.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3403 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8126 0.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2671 1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1699 -0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2671 -1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9962 1.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9574 -2.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4316 -2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 -2.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7377 -3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -4.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1465 -4.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0596 -0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2076 -0.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7806 -0.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4859 0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1212 0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9428 -3.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7450 -4.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4732 -5.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7194 -3.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0256 -1.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9627 0.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5936 2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9071 0.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3205 1.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7182 -0.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M CHG 1 7 1 M END