MMs00594746 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7478 -1.3003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3557 -0.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7815 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -2.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9746 -3.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5488 -2.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2485 -3.6751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1354 -2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3323 -2.9790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0229 -4.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4029 -4.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7123 -6.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4041 -7.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8299 -6.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1393 -5.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.2884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9592 -3.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 -2.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4876 -0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7853 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9017 -0.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2939 -2.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2659 -4.7142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 -1.5113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 -0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1082 0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6747 -0.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2316 -2.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2221 -4.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8495 -4.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -6.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1565 -8.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -7.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7096 -5.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3905 -0.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9088 1.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0751 -0.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4401 -4.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1952 -1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END