MMs01436027 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7472 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 -5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7358 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -6.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7642 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 -9.0850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -7.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2642 -6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -7.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -7.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2699 -9.0687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2642 -6.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 -5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6681 -0.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6647 -2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8437 -2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1886 -5.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 -7.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1335 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 -7.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5532 -5.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8909 -6.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6357 -6.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -5.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 -8.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0585 -3.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4034 -1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4585 -3.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2934 -1.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8505 -0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2123 -0.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END