MMs00641979 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 -0.7536 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -1.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0072 -2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5073 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2536 -1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0072 -2.5644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6072 -1.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5072 -2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2609 -3.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7609 -3.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5145 -5.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0145 -5.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7608 -3.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0072 -2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5072 -2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2608 -3.8403 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2609 -3.8656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3971 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0971 1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1102 -3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4102 -3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3712 0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7883 1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1264 0.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8022 -3.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -2.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3808 -2.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7189 -3.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3801 -0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0419 -0.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2955 -1.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6337 -2.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9174 -6.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6174 -6.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6043 -1.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9043 -1.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8638 -4.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7536 -1.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 26 50 1 0 0 0 0 M END