MMs02329248 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 2.2547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2908 3.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 2.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6831 2.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 3.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 -0.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8868 0.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3486 2.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 3.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4105 3.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9532 3.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8932 3.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6695 2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3031 0.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5689 -0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0262 -0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 -1.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 0.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7201 2.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3769 4.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0436 2.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 3.0095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 4.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 43 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 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 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M END