MMs02899331 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2973 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 4.5060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 5.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 5.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 6.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 7.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5774 9.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 9.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1754 9.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 7.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 6.7649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 5.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 4.5119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 4.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 5.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6792 5.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 4.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9834 3.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3854 3.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 -0.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4786 0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1126 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8808 3.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 1.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7725 3.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8846 6.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2464 5.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6894 4.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 6.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5368 9.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 10.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2133 9.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0146 3.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5573 3.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 6.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8504 6.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4485 6.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9058 6.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3878 5.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1622 4.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4596 1.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9169 1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9775 1.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2031 3.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 4.5239 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3819 5.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END