MMs01404525 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7402 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5389 5.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7791 3.8689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5388 5.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0388 5.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7985 6.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0583 7.7490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2985 6.4331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0582 7.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 9.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0777 10.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5777 10.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3179 9.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5582 7.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2984 6.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5387 5.1172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7984 6.3994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5386 5.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7789 3.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5191 2.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0191 2.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7788 3.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0386 5.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9402 1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5727 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4596 1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3713 2.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8216 3.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1633 4.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8907 5.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 9.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4855 11.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1854 11.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5179 8.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4061 7.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5789 3.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9113 1.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6113 1.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9788 3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6463 6.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END