MMs00799674 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3028 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 1.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 -0.7177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7867 1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 2.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3847 1.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 -0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1044 -2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 2.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8294 3.8007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2950 4.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0515 2.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0533 1.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5515 2.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2950 4.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5385 5.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0385 5.4226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0787 -1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8221 0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3648 0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6767 -1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5048 -1.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 2.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 3.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4344 -0.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3043 -2.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1103 -3.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9044 -2.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1566 1.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4950 4.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1333 6.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END