MMs00793232 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 35 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 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2669 2.3959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6338 1.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 0.2874 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 2.5212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2319 1.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2236 0.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 2.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5432 4.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8463 4.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1412 3.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 2.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8299 1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4279 1.7356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7311 2.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7393 3.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4444 4.7356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1372 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8372 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1628 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9435 3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 4.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8529 5.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8233 0.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7670 1.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7818 4.5728 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END