MMs00932125 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3033 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 2.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2134 2.9700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8114 2.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 2.1975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 -1.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 -2.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 -1.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4094 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5748 4.4308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0438 4.7342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4438 5.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0540 5.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4207 5.2251 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.9206 5.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1268 6.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2553 3.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7863 3.4309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3863 2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7762 2.3220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 0.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6223 4.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2762 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 4.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0454 3.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 3.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2762 0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -2.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0732 -3.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4192 -2.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4348 0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0872 6.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6599 6.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4553 3.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3739 2.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END