MMs02637148 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2988 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1954 -3.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 -3.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 -3.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 1.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 -3.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5273 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9057 0.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6767 -0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 -3.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4238 -3.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4858 -3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7148 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 -4.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 -4.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 -0.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -0.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2916 1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0922 3.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8886 -3.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3282 -1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6891 -1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7510 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8969 0.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END