MMs02327759 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 45 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 1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7549 0.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 -0.8030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0887 0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 -0.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 -0.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3746 -3.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 1.4545 0.0000 O 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 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 -1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8321 0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 -1.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4301 0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2567 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6262 0.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1688 0.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9101 -1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4527 -1.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2242 0.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7669 0.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5081 -1.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0508 -1.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1821 -1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6309 0.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9943 0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8995 -2.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -3.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 -4.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8456 2.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 M END