MMs00985959 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7529 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -4.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0662 -5.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 -6.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 -7.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 -5.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4379 -6.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7521 -2.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2854 -1.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2201 -3.2369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 -2.1200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5318 -3.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -0.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6892 -2.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6903 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1582 -1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 -3.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0929 -3.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0941 -2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6273 -0.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1594 -0.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4471 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3796 -0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 -1.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 -3.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9699 -5.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3679 -4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9151 -1.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9116 -3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9523 -7.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5352 -6.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9235 -5.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5935 -4.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8949 -0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3811 0.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2422 -3.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7083 -3.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6712 -0.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1373 -0.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8241 -3.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4663 -4.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2684 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4283 0.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 0.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 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 55 1 0 0 0 0 M END