MMs00967241 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2930 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 2.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0622 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7548 -0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8059 -1.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 -2.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 -1.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 0.8433 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9246 2.1363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4453 -0.4498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 1.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5760 1.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5640 3.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2590 3.8639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9660 3.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 4.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2371 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9134 2.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6226 -1.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4045 -2.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3469 -3.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8896 -3.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8234 -2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3083 1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 1.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2926 -0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6200 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5984 3.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 3.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7621 4.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5525 5.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3621 4.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END