MMs01469809 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 -0.7490 -1.2996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4510 -1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5021 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5042 5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0042 5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7531 3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0021 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 1.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2490 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4979 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9979 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1012 -1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9469 -3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2907 -1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5531 3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9531 3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0436 2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3790 1.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1008 1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4490 -1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0971 -3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3971 -3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -1.3071 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 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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