MMs02947418 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9852 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7279 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -2.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7721 -3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5294 -5.1705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0294 -5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7868 -6.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2868 -6.4482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1615 -5.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5907 -5.6851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5992 -7.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1753 -7.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8718 -9.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9922 -10.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4161 -9.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7196 -8.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1852 -2.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8219 -4.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1468 -4.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4872 -5.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8974 -3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8143 -3.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1547 -4.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6615 -6.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0019 -7.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7842 -4.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7326 -9.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7494 -11.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3124 -10.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8588 -7.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END