MMs00157327 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0034 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0426 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -4.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.2529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 -1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -4.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4867 -3.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 -2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1928 -1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 0.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 0.7354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8334 -0.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7908 -1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6964 2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 2.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -0.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9461 -4.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 -5.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2696 -4.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -4.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1833 -5.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5246 -4.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0104 -1.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 1.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9908 -1.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7881 -2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5908 -1.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3896 -1.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7309 0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7370 2.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4017 4.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0604 2.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END