MMs00686628 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -3.8995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 2.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 1.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7505 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5009 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5009 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0009 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9495 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4574 -2.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1212 -3.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4592 -4.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8978 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5372 -5.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0407 -2.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3764 -3.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9588 -5.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5978 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0376 -4.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8722 -0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2912 -1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6275 -0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3501 0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7009 2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3517 4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 3.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END