MMs03081779 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 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 -0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7171 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0438 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 -1.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.3559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 1.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3997 -1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0216 2.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7825 3.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0435 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8045 6.4127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0654 7.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5655 7.7307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8264 9.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7387 -1.3813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2386 -1.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9777 -2.6992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.1013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4869 -1.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5122 1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9995 -0.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2219 -2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4087 1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1086 0.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0691 -3.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -2.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6733 0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6863 1.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0959 1.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1089 3.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6952 3.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7083 4.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1178 4.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1308 5.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0044 6.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7922 9.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4351 10.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8605 8.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1299 -2.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0868 -1.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4767 -2.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2869 -1.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3122 1.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5223 2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1122 1.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0045 0.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1994 -0.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9944 -0.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END