MMs00496035 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7509 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 2.5981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.3150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6227 -1.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9212 -2.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.4161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5824 0.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2716 2.1553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 0.2234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1241 1.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 2.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9287 3.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 3.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6658 1.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5504 0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1483 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2573 -0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4347 0.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7003 2.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1781 3.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9836 4.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4928 4.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5228 4.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5543 3.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7787 2.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 0.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9863 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 0.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END