MMs03168822 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 2.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 2.2128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4995 -1.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9904 -1.6640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6083 -0.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 0.0063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7667 -1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1863 -1.0038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0348 -1.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4896 -0.2612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5288 0.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1861 1.2078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8755 2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6952 1.3731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1962 2.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7408 3.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8564 -0.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -2.4946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 4.4702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0799 1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8741 2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9295 1.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2589 2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5488 4.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9750 -2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9877 -3.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2644 5.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 5.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END