MMs00543657 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9768 0.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1424 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5428 0.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7775 2.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6119 3.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2115 2.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 3.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6404 4.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8143 2.0863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5475 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9242 -2.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6521 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3277 -3.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 -1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5278 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0705 1.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0486 -0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4754 -0.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8979 2.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7996 4.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3807 -1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 -3.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6939 -4.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -3.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2159 -0.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END