MMs01068694 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 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4737 5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0263 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 3.8857 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 2.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4687 -0.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 0.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0511 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2154 -1.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0064 -2.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2658 -2.3670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2602 0.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4303 3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0685 6.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6315 6.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7143 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8381 2.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5463 1.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3141 -1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1378 -3.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9704 -0.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2274 1.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5499 1.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 21 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END