MMs00940132 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 -0.7537 -1.2969 0.0000 O 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 -3.0000 0.0086 0.0000 C 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 -5.2537 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2612 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -5.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7612 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5149 -5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0149 -5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7612 -3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0074 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5074 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -1.2796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 -1.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 1.3271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2462 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2462 1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4925 2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9925 2.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2387 3.9381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4850 5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7462 1.3443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4999 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4105 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9179 -6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6179 -6.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9612 -3.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3059 -2.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3712 0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7049 1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1432 2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4029 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1029 -0.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3895 3.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4475 4.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8820 6.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5225 5.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5374 0.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1029 -0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4624 -0.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END