MMs00908706 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 0.0018 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2225 0.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9709 -1.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9658 -2.1149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -3.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7610 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3408 2.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8439 -0.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 3.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 3.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9867 3.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2849 3.7672 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5239 -3.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0666 -3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8641 0.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7119 1.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1642 -1.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -2.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0073 -0.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1863 1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1238 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 1.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3795 -1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6097 -2.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 -3.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 -3.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 1.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3487 3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 4.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0285 0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 -0.4359 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END