MMs00786081 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.4373 -0.4290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9351 -1.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0829 -3.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4347 -1.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 -2.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9242 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3532 -1.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8637 -0.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 0.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 1.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 0.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8428 -1.8567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3021 -1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3323 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7916 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2206 -0.8153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1904 0.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7311 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3432 1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1499 0.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3432 -1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1217 -4.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -3.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6662 1.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4996 -3.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9891 -3.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6158 -3.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5336 1.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9069 0.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 28 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 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END