MMs03340391 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 3.9098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0280 3.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 3.9182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1279 4.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9706 5.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 2.6235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7279 3.9352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4852 2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 1.3710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7424 1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2424 1.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9997 0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2571 -1.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7571 -1.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0144 -2.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4706 5.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9573 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6205 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4426 1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 1.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6173 0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9576 0.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3793 3.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0793 3.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1057 -0.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4057 -0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9057 -0.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1366 2.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8365 2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1997 0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8629 -2.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6203 -3.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2706 5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7133 6.5163 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 52 -1 M END