MMs01872284 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.6359 -1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1304 -1.4871 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3604 -2.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7189 -1.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9489 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3074 -1.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 0.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8475 -0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6175 0.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 2.1378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2718 -2.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0868 -0.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5087 1.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5434 0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5227 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -2.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9367 -2.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0501 -3.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8461 -3.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2914 -2.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5228 0.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3088 1.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7638 -3.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2878 -2.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END