MMs00418552 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 -7.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7357 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -5.2027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -7.8008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4829 -7.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -9.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -9.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4829 -7.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7357 -6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 -7.8140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9862 -6.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 -9.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4829 -7.8173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 -9.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7214 -9.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0301 -10.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7294 -11.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6169 -10.4869 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9233 -1.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9267 -3.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1091 -4.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4643 -6.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1194 -8.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5806 -8.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3806 -8.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6277 -10.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3277 -10.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -5.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -5.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0851 -6.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1253 -11.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6013 -12.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END