MMs00997837 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.0700 -1.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5714 -3.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.7691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3234 -2.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7268 -1.7928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -2.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2905 -2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5336 -0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9369 -0.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0973 -1.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8543 -2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4509 -3.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2078 -4.6445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3682 -5.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 1.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5834 1.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5477 -2.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9277 -0.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3744 -0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6143 -3.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8877 -0.8500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 -0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2307 -4.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9212 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -3.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -3.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6053 0.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -0.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7826 -3.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1287 -4.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2965 -6.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6077 -6.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1597 2.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7061 2.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0071 0.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6784 0.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9143 -3.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3103 -4.2548 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END