MMs03127504 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7504 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 -6.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 -7.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -6.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -9.0940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 -9.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6281 -10.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0549 -9.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0554 -8.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -7.8813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 -5.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 -7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -9.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -10.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -10.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -11.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -11.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5036 -10.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -9.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -9.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9186 -1.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9181 -3.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -3.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 -4.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9177 -4.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9172 -5.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1305 -8.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2053 -8.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6465 -10.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0254 -10.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0264 -7.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0531 -9.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 -11.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6544 -12.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3544 -12.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7036 -10.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3528 -8.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 -6.7532 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 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 M END