MMs02466042 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.2963 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8665 -0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5908 -0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 1.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4218 1.3847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7075 0.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0389 2.8454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0781 2.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7506 3.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4384 2.8714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7490 4.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4819 4.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1537 3.3701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5537 4.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 1.9634 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5645 1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3277 2.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7011 2.7311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3484 3.5771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 -0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2571 -1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 -2.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9427 -1.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -0.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3149 0.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4653 -0.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4113 0.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2016 1.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5332 4.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 4.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4613 4.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8747 5.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3652 4.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9295 -1.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 -0.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END