MMs00529167 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 2.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 2.5485 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7756 3.8525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 2.5386 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7413 1.3238 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 2.6277 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0759 3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3931 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -0.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3344 -2.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -2.6277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0759 -3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END