MMs00473799 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4979 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 1.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2041 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2062 3.7497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 4.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 5.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8085 6.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8106 8.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5126 8.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2125 8.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2104 6.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0897 6.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0918 4.5015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1310 5.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3919 3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 2.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6899 4.5052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9899 3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2879 4.5088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2879 3.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6591 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6612 5.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9094 6.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4426 6.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8979 -1.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 -2.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0979 -1.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9151 3.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6884 4.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 6.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8506 8.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 10.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8259 8.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4985 7.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 5.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6882 5.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2199 2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7626 2.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0606 2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6309 3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4654 4.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6311 5.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 6.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 7.4555 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END