MMs00159428 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.3029 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 -2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 1.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -0.7033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 -2.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4076 -2.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0056 -2.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0133 -4.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3008 -2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 -0.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8911 -0.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8988 -2.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6037 -2.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0934 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 19.4892 -0.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1786 1.5933 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2744 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -4.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -2.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7323 -1.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -1.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9219 -2.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7001 -3.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -3.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1836 -3.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8779 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0997 0.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6161 0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1588 0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2508 -0.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5821 1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9411 -2.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6098 -4.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END