MMs01156764 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7736 3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 2.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2735 3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7735 3.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0314 5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7893 6.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2892 6.4451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0313 5.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5156 2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 1.2308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 1.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5155 2.5162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 -1.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4840 -2.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9840 -2.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7418 -1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2418 -1.4036 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3157 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6799 4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 4.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 0.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1515 0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 0.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8314 5.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1956 7.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2313 5.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3143 3.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6457 2.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6514 0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5419 -1.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8777 -3.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5777 -3.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6060 0.9446 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 24 45 1 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END