MMs00514957 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.0077 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 3.7299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 4.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 3.7165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 1.4732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 1.4599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 1.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -0.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 -0.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6796 -2.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9748 -3.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2777 -2.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2854 -0.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 5.9732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 6.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 8.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 8.2776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 6.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0284 2.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6342 -0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3381 3.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8808 3.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8161 2.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5806 1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8559 -1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3132 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6134 0.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3779 -1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6373 -2.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9686 -4.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3138 -2.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3277 -0.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9964 1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8748 6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7885 9.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5844 6.4719 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 29 50 1 0 0 0 0 M END