MMs01619078 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.2971 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 2.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 -1.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 3.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 4.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6775 5.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 4.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9824 3.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 2.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9943 -1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 -2.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5924 -1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2523 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 4.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9288 2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -2.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 -1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 -0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -0.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 1.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 -0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3467 2.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3396 5.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 6.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0161 5.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9566 -2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2985 -3.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6332 -2.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6260 0.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END