MMs01499257 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 1.2972 -0.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -5.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5872 -4.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -3.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 -3.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -2.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.7657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -2.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 -3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 -4.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -2.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 -3.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 -2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 -0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 -0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5920 1.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8856 -0.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8820 -2.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1792 -3.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4801 -2.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4837 -0.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0515 -5.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -6.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -5.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1226 -1.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6652 -1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -4.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0134 -3.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5561 -3.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 -4.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3217 -2.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9932 1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 -0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8413 -2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1764 -4.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5179 -2.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5244 -0.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1894 1.1562 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END