MMs00590052 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 -2.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 -5.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6212 -5.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0487 -4.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0518 -3.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6262 -2.6931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2053 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 -4.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -6.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0181 -5.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0241 -2.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0298 -4.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5872 -6.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0511 -5.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END