MMs02384687 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.0001 1.5000 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 2.5979 1.5002 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 1.2991 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 2.2504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 3.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 1.5007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7549 0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 2.2508 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1323 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 1.5010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4314 0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 2.2511 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7304 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 1.5012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0295 0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 1.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 3.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 3.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0007 0.0000 O 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 -1.0394 2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5178 3.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0605 3.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6275 2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0297 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3531 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0536 4.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END