MMs01811293 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.3178 -1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7929 -2.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4751 -3.9401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4743 -5.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4638 -7.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9638 -7.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7085 -8.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2085 -8.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9637 -7.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -6.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -6.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9742 -5.0649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -6.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 -4.5447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8657 -7.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2904 -6.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5963 -5.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4092 -7.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8339 -7.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9526 -8.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6467 -9.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -10.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1032 -9.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -11.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0348 -12.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3773 -7.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4961 -8.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1728 0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2542 1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1728 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4286 -1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9578 -2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4329 -1.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9037 -2.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8596 -8.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1043 -10.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8043 -10.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1637 -7.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8232 -5.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6209 -8.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0786 -5.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -10.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 -9.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2355 -13.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9298 -13.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8342 -11.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6967 -9.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 -9.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2954 -7.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 14 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 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 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END