MMs00454227 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0016 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0004 1.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -1.5016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5007 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0014 5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 3.8945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5007 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0007 2.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6506 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3506 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6494 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4004 1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 3.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4017 6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1017 6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7106 -0.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1494 -2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7887 -1.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5405 4.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1017 6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4623 5.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END