MMs00892449 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4867 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0167 -2.3484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3119 -1.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -0.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1021 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 0.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 -1.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7408 -2.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2793 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5987 -2.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3889 -0.4854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8178 -0.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2886 -2.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7886 -2.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2448 -0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0268 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 5.2191 0.0000 Cl 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 0.2867 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6247 4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6866 2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7244 -1.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8466 2.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4187 1.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9963 -3.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1334 0.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5072 0.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1162 -2.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4202 -3.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6693 -3.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9637 -2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3436 -1.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8395 0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2193 0.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8252 0.8421 0.0000 H 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END