MMs01171231 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 -2.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -3.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7221 -3.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4629 -5.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7036 -6.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2037 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2962 -6.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 -5.1640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4099 -3.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8398 -4.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -3.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8504 -5.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 -6.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0702 -6.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4362 -6.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6559 -7.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 -8.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1438 -9.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9241 -8.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7295 -9.3896 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1675 -5.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1629 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9259 -3.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3295 -2.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6628 -5.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2962 -7.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5963 -7.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0609 -2.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4024 -3.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3664 -3.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8902 -2.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 -6.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 -7.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5531 -4.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7487 -6.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0269 -10.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8313 -8.7593 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END