MMs02828244 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 3.8970 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 3.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 2.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5698 3.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0698 3.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8197 4.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0696 6.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5696 6.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8197 4.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3525 4.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8782 0.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7636 -0.0805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3049 0.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6169 -1.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0435 -1.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1581 -0.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8461 1.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4195 1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5848 -0.9302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0005 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 2.5982 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2595 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7976 4.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 5.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3976 4.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6699 2.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0197 4.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6695 7.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9695 7.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7252 -1.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2931 -2.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7378 1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1699 2.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8344 -2.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5963 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7961 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END