MMs03400201 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 3.8885 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2589 3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 5.1858 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1263 1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4641 2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 0.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8797 0.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1345 2.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 0.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0473 2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3815 1.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0976 -1.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END