MMs02237744 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3001 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1654 -0.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4794 -2.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1675 0.5195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7675 1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4156 1.8174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9488 1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8326 2.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6595 0.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5301 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0728 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1282 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6709 -1.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4235 0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 -1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9021 2.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5358 -0.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8531 0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7832 1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END