MMs00420970 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 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 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8853 -1.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3105 -0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6118 -1.4711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9085 -0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6027 1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 0.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 1.2342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5982 3.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 3.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2924 5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5892 6.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8905 5.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 3.7828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9342 4.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1963 3.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2098 -1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2143 -2.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5156 -3.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8124 -2.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8079 -1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5066 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5179 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9415 1.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8899 2.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1146 3.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1113 5.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8786 6.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8151 6.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3578 6.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2975 6.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0729 5.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5994 1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2373 2.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7932 4.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1769 -3.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5192 -4.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8534 -3.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8453 -0.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 0.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END