MMs00815687 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 4.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 3.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 2.2728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 1.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 3.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8635 4.6593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 6.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5674 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3129 8.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8129 8.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5674 7.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 6.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2905 4.6678 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 4.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 -0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0466 2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2446 4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 5.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 0.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -1.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4336 -0.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4241 2.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3674 7.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7092 9.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4092 9.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7674 7.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1761 5.7182 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 28 44 1 0 0 0 0 M END