MMs00472506 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -2.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4227 -4.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 -4.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7982 -5.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1906 -7.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6991 -7.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8152 -6.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3231 -5.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5896 -4.5049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -3.7573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8900 -4.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4909 -2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 -1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 0.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1877 -4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4881 -3.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4002 -3.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 -5.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8978 -8.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2131 -8.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 -5.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7107 -2.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4846 -1.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 -2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8295 -2.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8346 0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 1.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 -6.0098 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 42 -1 M END