MMs00790408 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7429 -1.3031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3429 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7288 -3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5141 -2.5899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2711 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5282 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2852 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7852 -6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5281 -5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7711 -3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.5655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2569 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5139 -2.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 -1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1084 -1.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3282 -5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6908 -7.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3908 -7.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7281 -5.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6196 -3.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6271 -0.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9589 -0.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4196 -3.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1196 -3.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4569 -1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0942 1.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3942 1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 -1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 1.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1197 3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4197 3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.2933 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 23 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 6 33 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END