MMs01470562 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 1.3044 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5873 1.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 2.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 3.7964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 1.5557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 2.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 1.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 2.3336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9793 1.5929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9793 2.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2944 -0.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5773 1.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2730 2.3522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.3122 2.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2622 3.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5396 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0823 -1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5438 2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 3.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2395 -0.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 3.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8417 3.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6664 3.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8068 0.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5877 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5297 -1.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0723 -1.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0065 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7683 0.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7606 1.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9797 2.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4622 3.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2536 5.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0623 3.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END