MMs00517035 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2972 0.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 5.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 4.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 3.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 3.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 -1.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 0.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8856 0.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8819 2.2916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5810 3.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2838 2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 6.7532 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5796 7.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 7.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0451 2.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0518 5.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6247 5.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 4.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1255 2.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4556 0.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9159 1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4585 1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8193 -0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3620 -0.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2988 -0.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0669 1.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3501 3.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8074 3.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1026 2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8706 3.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END