MMs03219733 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4441 1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 2.6048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6883 2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2117 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7675 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2675 3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0116 2.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0233 5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5233 5.1759 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7558 1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 3.9072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8325 4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 3.9139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9324 3.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 5.2163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0766 6.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9766 5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7207 6.5255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9207 6.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 6.5120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3161 7.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 2.6183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6883 2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 5.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2766 5.1974 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 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3583 4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9812 5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4558 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7735 4.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 4.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 2 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 14 -1 M END