MMs01036413 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 -1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7261 -1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8913 -3.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5244 -3.6479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 -2.5388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 -2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2718 -3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1945 -3.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8351 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2643 -0.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3734 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0532 1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6240 1.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5150 0.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2853 2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6221 4.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3221 4.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6319 -1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9723 -2.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 -3.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6777 -4.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3144 -4.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6004 -4.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2371 -4.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7887 -2.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5204 -2.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5167 -0.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9405 2.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3679 3.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3717 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2784 1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6367 2.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 0.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 1.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 2.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9785 3.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END