MMs00655987 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2964 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3069 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -2.2273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7994 -1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1719 -2.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1717 -0.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4171 0.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 0.0196 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6640 -1.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5414 0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0337 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6486 -1.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7712 -2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2789 -2.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4889 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9171 -4.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3777 -4.5518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9094 -4.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1639 -5.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1715 -6.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5397 -6.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6352 0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 -3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0319 -2.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1368 -3.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6795 -3.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5072 -3.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9014 1.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0495 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7357 0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8425 -1.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2631 -3.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5769 -3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2762 -3.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8114 -3.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1906 -4.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3641 -6.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2031 -7.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7751 -7.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7126 -5.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9145 -7.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END