MMs01452122 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7686 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 -5.2004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 -6.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -7.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7314 -6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4777 -7.8071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 -7.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7314 -6.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7239 -9.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2239 -9.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 -7.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 -7.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2239 -9.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4702 -10.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 -10.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2165 -11.7235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4628 -13.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7239 -9.1297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4702 -10.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2314 -6.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 -5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6708 -0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6752 -2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8582 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2149 -5.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8716 -7.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1716 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0881 -4.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5264 -5.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8602 -6.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5951 -9.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9289 -10.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3806 -6.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3672 -11.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4253 -12.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8598 -14.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5003 -13.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4293 -11.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0672 -11.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5111 -9.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 -4.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8881 -4.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4441 -5.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END