MMs01185450 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3033 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.2425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4514 0.7666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9204 0.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6629 1.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6528 2.8754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9562 4.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3801 4.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6835 6.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1074 6.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2279 5.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9245 4.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5006 3.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 4.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8426 5.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3873 6.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8873 6.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4156 5.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9921 -1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6338 -0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4056 3.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4148 -0.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8556 1.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7567 4.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7824 5.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7871 7.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3501 7.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 6.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8209 3.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 2.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7831 4.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4366 4.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 5.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5625 7.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2687 7.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0196 7.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 7.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1126 4.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3221 5.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END