MMs03790459 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5141 -2.5569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7713 -3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2713 -3.8683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8713 -4.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5284 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0141 -2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7712 -3.8436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -1.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2569 -1.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5140 -2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0141 -2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7569 -1.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8029 -0.6525 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.2426 1.3935 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.1966 0.8333 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1857 -2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -4.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8514 -0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4589 -0.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1272 -0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 -0.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8824 -0.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9011 -4.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5694 -5.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5709 -5.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9341 -6.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4859 -4.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1513 -0.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3941 1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0941 1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1197 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4198 -3.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 -2.5734 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 50 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 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