MMs01152799 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.1350 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9942 -2.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4042 -3.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0897 -3.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.2628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8021 -1.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0026 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3817 -1.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5602 -0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3597 0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 -0.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9393 0.0974 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0771 -4.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5928 -6.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5801 -7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0517 -7.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5487 -4.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4567 -2.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8994 -0.7148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -3.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9391 -2.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3818 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 -4.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 -0.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1951 0.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0193 -4.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9312 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3421 -2.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 1.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0202 0.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4155 -6.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1927 -8.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8416 -8.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7133 -5.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 -3.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1224 -4.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0982 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5283 -1.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7359 -0.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2352 -1.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -4.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7748 -4.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8389 -3.1988 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END