MMs01536435 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -2.5833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6127 -3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 -1.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 1.3468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2435 1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4871 2.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9871 2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2308 3.9522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9744 5.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7434 1.3762 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.4998 0.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4871 2.6789 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2691 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0254 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 -6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7818 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3101 -3.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6423 -2.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3703 0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7025 1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1384 2.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 -0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1049 -0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0820 3.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0165 4.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5693 6.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9322 5.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2254 -5.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8869 -7.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1869 -7.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1745 -5.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4665 -3.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END