MMs02665031 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3006 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 2.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 4.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3097 5.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 4.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 5.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 6.7368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2114 7.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 6.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 7.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 8.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 9.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2145 8.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 4.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 -0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8917 0.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1214 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8955 3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3144 3.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4859 -0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2341 -0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7983 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 3.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5729 6.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5784 9.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 10.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2549 9.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4364 2.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 6.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2999 4.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 5.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1041 6.2666 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END