MMs03299295 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0067 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0325 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -3.7558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2822 -4.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -3.7441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6182 -4.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -5.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9139 -3.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2163 -4.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -3.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5052 -2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2028 -1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 -2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8009 -1.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1033 -2.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 -4.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7044 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4698 -2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7957 -5.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7145 -1.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4918 -2.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2217 -5.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5539 -4.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 -0.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8653 -1.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8401 -0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5942 0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7888 1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9941 0.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6986 -1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1452 -2.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5079 -3.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9732 -5.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6144 -5.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1825 -3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END