MMs02222046 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7577 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 -2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0153 -2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.2591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1576 -0.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 -2.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 -2.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7729 -3.8393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7575 -1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2575 -1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2421 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9844 2.6691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4844 2.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0152 -2.5270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3938 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1214 -3.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8792 -4.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3901 -2.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7306 -3.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4915 1.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6844 2.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4773 3.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2151 -2.5199 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END