MMs01552658 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.0080 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2789 -3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3191 -3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -1.4860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 -3.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 -1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 -2.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -1.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 -2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1133 -3.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 -4.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7113 -3.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 -2.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 -1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4243 -5.9442 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5739 -4.5139 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3294 -1.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3616 -4.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -0.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 -0.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9705 -0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0773 -4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 -4.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7392 -1.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4282 0.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 M END