MMs00513774 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.9798 -1.1357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4533 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4332 -1.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9067 -1.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4003 -0.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4205 0.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 0.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8739 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5129 1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 1.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2817 -0.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -1.0401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7786 -2.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3957 -3.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2073 -4.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4019 -5.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7848 -4.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9732 -3.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3562 -2.8545 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8244 -5.1782 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.6388 -0.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8707 -0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2278 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3529 -2.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9086 -0.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9086 0.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0382 -3.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2986 -2.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8154 1.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1631 1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 2.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8227 2.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9179 -2.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2512 -6.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7405 -5.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9468 -1.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4841 -1.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0254 0.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5627 0.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4597 0.1156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5454 -0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END