MMs00844301 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -3.0078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -0.7598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 -3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 -3.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 -2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 -0.7676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5907 1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -0.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -4.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -4.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -3.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5597 -3.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1577 -3.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -3.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0967 -3.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 -2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6223 0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6834 0.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2865 -1.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6268 -0.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6308 2.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 3.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -2.2637 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0899 -3.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 1.4804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 46 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 46 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END