MMs03106084 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 0.7555 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7444 1.3150 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7666 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 2.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 5.1833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7776 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0332 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7887 9.0900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2887 9.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 7.7814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2665 3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7555 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7665 3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9555 1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0845 3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1668 7.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8931 10.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3187 6.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6514 5.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 2.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 2.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3709 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END