MMs00364003 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 -1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0122 2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 -2.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0246 5.1819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 -0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6172 3.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 -0.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1389 -2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0486 1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6171 3.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9758 3.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9455 -3.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5827 -3.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0297 -2.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 3 0 0 0 0 M END