MMs01935274 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8579 0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2389 3.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4578 4.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8244 3.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9721 2.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3866 2.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0126 1.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0316 5.1595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7737 3.8742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7895 6.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5587 3.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9222 3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4729 1.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 0.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3397 5.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7995 4.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0653 1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8714 0.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8324 7.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1959 7.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7467 5.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END