MMs01530985 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.3023 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 1.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9443 1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4102 1.8453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1659 0.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1672 -0.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -1.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1056 -2.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1043 -1.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6345 0.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5729 -1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0415 -1.7910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2675 -2.9542 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.8783 -0.0171 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5351 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -1.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 1.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 -1.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4814 -3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4335 1.1396 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END