MMs03845982 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7374 6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 7.8001 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3720 9.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4848 10.1750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7853 9.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 9.8939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 11.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3277 8.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7533 9.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 8.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 6.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1353 6.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0186 7.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 6.9582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4763 7.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 9.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4379 10.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0299 11.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0314 10.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5651 8.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0973 8.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 2.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8444 2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1899 5.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4363 7.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2101 5.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 10.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0105 8.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4543 6.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8881 5.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2391 11.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4029 12.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2057 10.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3663 7.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0892 7.7913 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 10 1 M END