MMs00452068 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.7526 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 -2.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 -3.8956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3577 -2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -7.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 -7.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2628 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2372 -6.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7372 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 -7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9846 -7.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -9.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -9.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9795 -10.4101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3845 -3.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1082 -4.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4628 -6.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 -8.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4174 -8.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0628 -6.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6123 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6351 -7.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5311 -5.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8656 -6.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3562 -8.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6906 -8.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7786 -6.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -7.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6036 -9.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9381 -10.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -7.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3605 -8.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1795 -10.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END