MMs00237656 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3001 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -2.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -4.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -2.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 -3.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7964 1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 2.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3945 1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 -2.9888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 -2.9850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0943 -0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5346 -0.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -4.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7657 -3.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9322 -2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 -0.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8326 -0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 3.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1599 2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 2.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4328 0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 0.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -4.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2943 -0.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8943 -0.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END