MMs03025163 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 -0.6104 -1.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2208 -2.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9806 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1943 -1.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5645 -1.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5073 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1371 0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9234 1.6134 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0912 1.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2476 2.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3049 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6751 0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8888 -0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 0.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5481 -0.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4883 1.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0962 0.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5156 -2.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8559 -2.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3169 -2.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7091 -3.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6727 -2.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0691 -2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5355 -1.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6324 2.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4418 -0.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9761 -0.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0038 1.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5381 1.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7323 -1.5729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7033 -2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END