MMs03001910 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -3.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 -2.5809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4074 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 -5.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7685 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 -7.7771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 -1.2755 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -2.7755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 0.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 -2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0074 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2537 -1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 0.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1272 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4655 -2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4214 -0.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 0.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2878 0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8248 2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 2.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4516 3.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6781 -3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6826 -4.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0934 -4.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0978 -5.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 -0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9103 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6103 -3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5970 1.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2571 -2.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4536 -1.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2502 -0.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2685 -6.4716 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 53 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 19 2 0 0 0 0 17 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 53 -1 M END