MMs02931576 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2983 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 2.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 3.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5855 3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8853 2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8867 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -2.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8355 -2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6493 2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 4.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5843 4.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9239 2.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9266 0.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5896 -1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 36 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 M END