MMs00923369 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3042 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 2.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0314 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2624 5.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5667 4.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5771 3.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 0.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 6.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5458 7.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6189 2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 4.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 2.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5107 2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 2.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2274 4.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5316 5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8254 4.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 2.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7068 -0.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4874 0.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0747 5.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6017 5.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6205 2.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1908 1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6414 -0.5746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0053 -1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9385 8.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5808 8.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 6.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1924 5.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 6.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8688 5.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END