MMs03769031 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8590 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.2729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9589 1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 -1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.3251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1409 -2.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -2.6293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3147 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9819 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 3.9127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6228 4.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 3.9022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4771 3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9638 5.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4818 2.6293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 -3.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3838 0.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5566 6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1638 5.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4409 1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8752 -0.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2165 -1.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1071 -1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8492 0.7141 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 42 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 26 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END