MMs03459406 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.9896 -1.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4832 -0.9892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0761 -2.3671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 -3.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0869 -4.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6593 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7186 -3.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9209 -2.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7454 -0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9477 0.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3256 -0.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -1.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2988 -2.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5279 0.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5393 -2.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9848 -4.1297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5569 -1.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1113 -0.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 0.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5921 0.6087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0377 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 -1.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9018 0.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7917 0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9018 -0.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6431 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8073 1.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6034 -2.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4392 -4.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6303 -0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9408 0.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7725 2.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 -1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3765 -3.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END