MMs00291828 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7453 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -3.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 -2.6145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8905 -1.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2358 -3.9162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8358 -4.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 -3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4905 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9904 -2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2357 -3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7357 -3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4904 -2.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2452 -1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 -6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 -7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 -7.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2263 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3839 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9493 -2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5231 -5.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8619 -4.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -0.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8319 -4.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 -4.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2822 -1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8490 -0.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2081 -0.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6829 -4.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0263 -6.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3678 -8.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0678 -8.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4263 -6.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END