MMs00839876 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7359 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4905 2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 -1.2637 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1947 -3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1385 -3.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6321 -4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3321 -4.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6905 -2.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 -0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2041 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2873 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 0.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3053 -3.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6385 -2.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8833 -3.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2221 -3.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8838 -1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5506 -2.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5453 1.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8868 3.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5868 3.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9452 1.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 -1.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -1.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 48 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 M END