MMs02929127 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.1821 0.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9735 2.4088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0526 3.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3951 4.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0903 4.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3509 3.1131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1322 5.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7186 7.1113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 5.3067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6295 6.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2159 7.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2578 8.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7133 8.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1269 7.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 6.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0995 6.1233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5986 6.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3933 4.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3029 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5081 8.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 10.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 10.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 8.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 7.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5967 6.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9457 -0.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 -0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7454 -0.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3234 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2343 3.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9185 4.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0516 8.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 10.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5468 9.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2913 6.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4159 4.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4637 7.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3089 8.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5766 11.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 11.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7056 8.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 5.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2326 5.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6145 6.9158 0.0000 H 0 0 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 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 8 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 33 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 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END