MMs01041351 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.6452 -1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9993 -0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7089 -1.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8273 -3.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1814 -4.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4172 -3.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2989 -1.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 -1.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7714 -3.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8897 -5.4303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0072 -3.0848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3614 -3.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9514 -3.5251 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9906 -4.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0697 -5.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8338 -5.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9521 -7.3659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4797 -5.2254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1872 -2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5413 -3.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7772 -2.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6589 -0.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3047 -0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0689 -1.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8947 -0.1246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.2488 -0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5417 0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5162 1.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0833 -0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 -0.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 -0.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2071 -3.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8066 -3.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8321 -2.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1614 -4.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2761 -5.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2876 -1.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8501 0.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9126 -1.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2313 -4.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5678 -6.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -5.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6360 -4.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8605 -2.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2101 0.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9856 -0.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7650 0.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3322 -1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7327 -1.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5972 -2.8799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 20 1 0 0 0 0 14 53 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 53 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END