MMs01793727 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 -7.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 -7.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2643 -6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 -5.1862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7643 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5114 -5.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 -7.7777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 -7.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -9.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -9.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2757 -11.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5229 -10.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0159 -8.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -10.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9644 -11.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4072 -10.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5673 -9.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6443 -8.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7978 -6.8053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0958 -6.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 -2.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1609 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2057 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1194 -8.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9194 -8.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8062 -6.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1439 -7.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6433 -9.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 -10.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 -7.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3967 -8.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2352 -11.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -12.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3163 -12.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5255 -11.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7228 -10.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5202 -9.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 -10.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0925 -12.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3765 -11.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6646 -8.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0229 -10.3659 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.6229 -11.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 55 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 55 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END