MMs00840316 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.0346 -1.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4925 -0.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9158 0.7059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5271 -1.8193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8661 0.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9007 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4775 -2.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 -2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3586 -0.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7819 1.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 -1.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 -1.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2744 0.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7323 0.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7669 -0.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3436 -1.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8857 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2248 -0.0818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 -1.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7173 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1405 0.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8689 0.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8277 0.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8689 -0.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0352 -1.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 -2.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1885 -2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 0.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2048 1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3051 -3.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6809 -3.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0546 -2.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4467 1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0709 1.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1713 -2.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5471 -3.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2600 -1.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7400 -2.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7519 -1.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9182 -1.6187 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 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END