MMs00983475 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -2.5686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2753 -3.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5338 -5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2923 -6.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5508 -7.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 -7.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2924 -6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0339 -5.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6479 -2.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0714 -1.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0617 -0.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0357 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3558 0.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 1.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6401 2.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9440 1.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9538 0.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6597 -0.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6695 -1.9729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3754 -2.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0262 -2.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5762 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0601 -3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 -0.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1895 -3.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1996 -4.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -6.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1576 -8.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4576 -8.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0924 -6.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4271 -4.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2846 -3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3029 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6323 3.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9793 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9969 -0.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1527 -3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -1.2941 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4415 -1.2941 0.0000 H 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END