MMs00147761 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0043 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1919 1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 2.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7899 1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0954 -0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 -0.7167 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9471 -2.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4397 0.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9946 -1.4630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1556 -2.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6237 -3.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3700 -1.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3632 -0.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8226 0.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2890 0.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2958 -0.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8364 -1.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0452 2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2892 3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 -1.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1167 3.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6594 3.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4853 3.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -0.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 -1.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4255 2.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0834 3.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9556 -2.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0336 -4.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2562 -4.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7214 -3.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0171 1.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6565 2.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4689 0.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6419 -2.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END