MMs02898652 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 1.3032 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 -2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 -2.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 -2.9712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 -4.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5075 -2.2140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5075 -3.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4826 2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -0.6996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8107 -2.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9758 -4.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4447 -4.7514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9388 -5.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1875 -3.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1776 -2.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 -0.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0987 -0.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1086 -1.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6530 -3.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8666 -5.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4192 -0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 -4.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5891 -1.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0193 -3.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 -4.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6781 -0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1452 2.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 3.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8217 2.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 -0.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9101 0.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7864 1.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8254 -0.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 -0.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2810 -1.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4608 -4.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0587 -4.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9793 -6.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6745 -6.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END