MMs02885783 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 2.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 0.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -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 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 -0.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1259 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6686 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 -0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 -0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8647 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6209 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 -0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9201 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4628 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -1.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0295 -2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 33 34 1 0 0 0 0 M END