MMs01715367 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.1441 -0.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0318 -2.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4197 -3.0349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3898 -1.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6014 -0.6146 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8855 -2.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7307 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 0.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2265 -0.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0148 -2.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4721 -1.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5844 -0.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1965 0.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2443 -3.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5651 -2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 -3.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7966 -4.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4758 -5.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1996 -4.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0727 -5.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -7.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9153 0.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4061 -3.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9159 0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9336 -2.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4195 -3.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -2.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6716 -1.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7651 -0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9211 0.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2051 0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7653 1.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6008 -1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -2.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -5.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8285 -7.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9923 -8.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 -7.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 14 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END