MMs00594539 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.4186 -0.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2558 -1.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5186 0.5075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0312 -0.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 1.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4872 0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7744 -0.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -1.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2244 -1.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 1.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3899 1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1349 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3899 -1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8375 -1.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3517 -1.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1669 1.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6811 2.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8963 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6413 -2.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1661 -1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8389 2.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3924 1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9093 -1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8728 -3.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3193 -2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 2.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END