MMs01326730 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7579 -1.2945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3579 -0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5843 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7736 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0314 -5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2893 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7893 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0315 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7263 -3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 1.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 1.3308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7419 1.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9841 2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4841 2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 -0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8673 -2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2314 -5.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8956 -7.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1957 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1685 -5.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4576 -0.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6795 -1.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -0.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8722 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5108 -5.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8514 -4.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4276 -5.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0962 -4.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9769 -3.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1841 -2.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 -1.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2987 -1.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9062 -0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6061 -0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9419 1.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5778 3.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8778 3.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4842 -2.6071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 -2.6253 0.0000 N 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 55 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 56 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 55 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END