MMs03503275 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.2982 -0.7515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2982 0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0441 -3.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -4.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -5.8546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5957 -3.0152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2978 -2.2442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1450 -3.1907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0141 -2.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5402 -3.7155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7045 -4.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1913 -4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7237 -6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6121 -5.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -2.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5463 -3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3073 0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0779 -0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7839 -4.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1646 -5.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4762 -6.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 -7.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 -6.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1871 -4.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6653 -5.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -6.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 -1.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 -2.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7087 -3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 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 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END