MMs01382161 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4937 -0.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1217 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6154 -1.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 -0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8531 0.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3594 1.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9748 -0.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -1.8381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3418 -2.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2048 -1.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3325 -2.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9639 0.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6328 2.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6311 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9595 -1.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2290 0.7875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5377 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8269 0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2050 0.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1941 1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4271 2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9641 2.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 -3.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1098 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1098 -1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1178 -2.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5457 1.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 2.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2133 1.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7785 -0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3211 -0.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4699 -0.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3890 1.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9008 3.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0471 -2.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6759 -4.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2522 -3.6900 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END