MMs03452632 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0027 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -3.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -1.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1988 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 -2.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7969 -1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 -2.2338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0999 -3.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4003 -4.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6980 -3.7292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6953 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9984 -4.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0010 -5.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3014 -6.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5991 -5.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5964 -4.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2961 -3.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2934 -2.2246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -4.5046 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3353 -1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1314 -3.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6741 -3.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4258 -0.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9685 -0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7295 -3.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2722 -3.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9178 -3.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6915 -4.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6306 -5.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1733 -5.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8775 -2.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1037 -1.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -0.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1647 -0.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9629 -6.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3035 -7.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6394 -6.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6346 -3.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 M END