MMs02679891 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7538 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -3.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4588 -2.9142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6113 -4.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2392 -5.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0769 -6.4789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 -6.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7158 -6.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9319 -6.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4725 -8.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9725 -8.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9081 -5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9038 -6.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2006 -7.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5018 -6.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5062 -5.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2093 -4.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7987 -7.4215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7943 -8.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0999 -6.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 -0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2075 -2.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 -4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8125 -7.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6563 -7.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9103 -5.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5162 -5.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5289 -5.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0296 -7.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -8.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3505 -9.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7995 -8.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 -9.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8628 -7.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1971 -8.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5471 -4.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2128 -3.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9943 -8.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7909 -10.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5943 -8.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5029 -5.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1409 -6.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6969 -7.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END