MMs00819891 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.2952 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3949 -1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 0.7701 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6874 2.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0224 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4952 2.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0952 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 -0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1229 1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9987 -1.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 -2.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3987 -1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2636 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -2.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -3.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 1.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 0.7522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -2.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -3.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 34 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 34 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 35 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END