MMs01627585 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0218 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 0.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2695 -0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7803 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6395 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1915 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4665 3.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3068 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 -4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3629 -4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7068 -2.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6027 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6179 1.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9519 2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 2.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6579 2.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2218 2.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6190 1.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 -0.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5801 -1.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6151 -0.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9137 -1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1376 0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5912 2.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0362 3.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6653 3.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0151 4.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5845 2.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9173 3.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END