MMs03463282 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5346 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2933 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7933 -6.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7759 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -2.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0172 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9825 2.6380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2411 1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1147 2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5444 2.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8384 2.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1424 2.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1524 0.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8584 -0.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5544 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1309 0.1464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7677 -0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3413 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -2.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4413 -1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0797 -2.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3347 -5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7002 -7.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4002 -7.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3015 -1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8342 -0.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3696 0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7004 1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6726 -0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6829 -2.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8167 -3.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1475 -2.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7363 3.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8304 4.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1776 2.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1956 0.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8664 -1.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5757 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5346 -5.1660 0.0000 N 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 31 1 0 0 0 0 2 53 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 53 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 55 2 0 0 0 0 10 11 1 0 0 0 0 10 15 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 53 54 1 0 0 0 0 M END