MMs03387279 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4761 -3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3437 2.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4874 2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 2.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7436 1.3604 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.4998 0.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4873 2.6630 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9874 2.6269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5125 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -3.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7312 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 0.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 -3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5488 -1.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1295 -0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7972 -1.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4049 -0.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1049 -0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0824 3.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3824 3.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7874 2.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3984 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9339 -5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4312 -3.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2254 -5.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 45 1 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 5 44 2 0 0 0 0 6 30 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 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END