MMs00264338 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.4835 -1.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9164 -1.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9375 -3.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 -3.8468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3811 -2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8809 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6127 -3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 -3.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8807 -2.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1489 -1.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6491 -1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3805 -2.7298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1486 -1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2469 -4.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2861 -4.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5353 -3.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 -1.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2048 -1.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1838 0.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4722 1.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7816 0.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8026 -1.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2679 -5.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5773 -6.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5984 -7.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -8.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0006 -7.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9795 -6.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3868 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 -5.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6979 -5.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7635 -0.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0637 -0.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1794 -2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7632 -0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1179 -0.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6472 -5.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2807 -6.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0723 -4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1362 0.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4554 2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8123 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8502 -1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6081 -5.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6459 -8.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3268 -9.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9698 -8.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4558 -6.0703 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 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 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END