MMs02505357 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7555 -1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6993 -4.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8497 -5.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4768 -6.3215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2223 -7.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7666 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 -3.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 -6.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1456 -6.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1392 -7.9727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 -5.7283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6109 -4.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0794 -3.9315 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2386 -3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8239 -5.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8155 -6.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2729 -7.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 -8.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7472 -6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2898 -5.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1963 -9.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6622 -9.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6954 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8189 -1.3466 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5945 -3.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9693 -1.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6066 -1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0528 -3.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 -5.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4776 -6.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 -7.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4109 -4.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -3.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4662 -8.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 -7.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0965 -4.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3895 -10.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0281 -10.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6874 -3.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5326 -1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END