MMs02237970 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4984 1.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 0.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8665 2.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7044 3.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9148 4.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2873 3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4494 2.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0262 6.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 7.7756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3943 5.6923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 4.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3434 3.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9924 5.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2941 6.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2995 7.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0031 8.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7014 7.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6012 8.6737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6065 10.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6766 2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0777 6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7851 5.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2556 4.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5474 1.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3687 0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9881 4.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3312 5.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0074 9.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6643 8.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8065 10.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6108 11.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4065 10.1780 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 33 1 0 0 0 0 2 34 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END