MMs01825728 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7212 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4615 -5.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9806 2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7211 3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4615 5.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9614 5.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 3.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 3.9580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 2.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 1.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4805 2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -1.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0189 -2.5093 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9658 -1.9754 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5528 -0.4562 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 -3.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6498 -2.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1114 -2.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8901 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5599 -2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6995 1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 1.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5211 3.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8538 6.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5537 6.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4075 -0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4401 1.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0728 3.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 3 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END