MMs03140484 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0506 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0012 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -3.8954 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5023 -5.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -3.8961 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2506 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 -2.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6016 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9196 -0.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9189 0.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3769 1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3012 -2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END