MMs03415929 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 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 -1.3592 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1757 2.1233 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2150 1.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2968 2.4088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0235 1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9314 3.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0715 4.9971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4257 3.8981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6257 3.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0602 5.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5546 5.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 6.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6834 6.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 3.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9342 4.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 2.7088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9774 1.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8035 3.7323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1141 2.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4655 5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5621 6.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 7.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3206 8.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2382 3.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3348 4.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6185 -1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7504 -0.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5283 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8104 0.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0068 1.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9013 5.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1653 6.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4495 4.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7136 5.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0301 7.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2942 7.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5783 5.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8424 6.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5134 8.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7779 1.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3611 4.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8115 6.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2161 5.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6665 6.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1196 7.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 8.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9746 7.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 9.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8348 10.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 8.2358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6301 9.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2855 2.6690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9825 10.1635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8598 10.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5763 1.8329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 1.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 54 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 41 52 1 0 0 0 0 42 54 1 0 0 0 0 51 56 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M END