MMs02776844 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0469 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 1.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 -1.4530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 -2.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2803 -3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0405 -5.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5404 -5.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2802 -3.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3006 -6.4304 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 2.6801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9793 2.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2394 1.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9792 2.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2191 4.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7191 3.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9590 5.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6988 6.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1174 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3682 -2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3316 2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1731 -0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1852 -1.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0804 -3.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4486 -6.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4802 -3.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1088 1.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4387 2.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8712 3.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1476 0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1792 2.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8109 5.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7427 6.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2906 7.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6549 7.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END