MMs00222846 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7439 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7316 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9754 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2316 -3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -2.6193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7315 -3.9289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 -2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 -2.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7315 -3.9431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7438 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2437 -1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9876 -2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4876 -2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2437 -1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2560 1.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7560 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 -0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7437 -1.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 -6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2122 -2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3706 -6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -2.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7016 -1.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1487 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3827 -3.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0827 -3.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4048 0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5532 2.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8855 1.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4227 0.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4154 -0.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1772 -7.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 -7.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2613 -5.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0609 -4.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6294 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0119 -5.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 10 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END