MMs00253325 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0120 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0273 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2691 -3.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3289 -3.7395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3289 -4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 -2.2396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9149 -2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2079 -1.4585 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5129 -2.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6816 -3.6886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1513 -3.9888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8909 -2.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8783 -1.5771 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3814 -2.5151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9805 -1.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0892 0.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4710 -0.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3623 -2.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8528 -2.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4520 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5607 0.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0702 0.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1789 1.6103 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6339 -4.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7005 -1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4611 -2.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4525 -3.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -4.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 -5.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8145 -5.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5329 -2.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6936 -3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0944 -3.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8830 -3.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5659 -2.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6444 -0.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0400 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9297 -3.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6778 -5.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -5.5231 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 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 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END