MMs01178836 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 3.8790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5414 5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7189 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9585 5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1981 6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6982 6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9377 7.8179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4377 7.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4584 5.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 2.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5413 5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0412 5.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7809 3.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2808 3.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0412 5.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3015 6.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8016 6.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3141 7.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6795 6.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5108 5.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9396 1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2751 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4602 1.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0916 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 5.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3424 6.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4231 3.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8271 2.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0899 7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2199 9.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 8.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1111 7.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1234 5.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 5.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7591 6.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1726 2.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8725 2.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2099 7.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0594 8.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8512 6.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END