MMs01008806 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9987 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 -1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 1.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7507 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5013 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0013 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7520 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0026 5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5026 5.1893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 5.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3013 2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6018 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8512 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1987 -2.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8475 -4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1475 -4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7987 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5417 0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8781 0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6008 1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9520 3.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6031 6.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7928 7.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1538 7.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7137 5.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 25 47 1 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 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END