MMs02881982 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.2990 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 -2.9992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 3.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 2.2510 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 13.5394 0.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0392 3.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 4.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0390 6.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 1.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8873 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5276 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0703 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8268 -0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1256 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6683 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4249 -0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 -0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0538 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 4.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 0.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2188 3.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3758 3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8295 4.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3698 5.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0782 5.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6389 7.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9997 6.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1159 3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6586 3.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5865 0.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2257 0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7863 2.5406 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END