MMs00269312 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3031 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 2.2289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4992 -0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 2.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5154 3.7148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9428 -1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4083 -1.8546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8905 -2.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1654 -0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1677 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 1.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1078 2.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1055 1.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6342 -0.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5367 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0794 1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4198 -0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 -0.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8408 2.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4848 3.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2806 1.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4324 -1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END