MMs00648299 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 -2.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -2.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 2.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9864 1.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 2.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2796 3.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5845 1.5406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8816 2.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1826 1.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4796 2.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7806 1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7845 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4875 -0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2672 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9438 -2.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7942 1.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 2.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 1.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -1.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4331 -0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 3.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 2.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2175 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7602 0.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5876 0.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1078 3.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6505 3.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4765 3.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8183 2.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8253 -0.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4906 -1.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1488 -0.5553 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 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 M END