MMs02147545 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 3.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4586 5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8016 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1983 6.5129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1776 9.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6776 9.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4379 7.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9378 7.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6775 9.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9172 10.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4172 10.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3016 6.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0619 7.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 9.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0825 10.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5825 10.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3221 9.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5618 7.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6289 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4396 1.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8462 6.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5461 6.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8774 9.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5089 11.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 11.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1223 9.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4908 11.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 11.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5221 9.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1536 6.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END