MMs02217335 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7493 -1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 -6.4931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0015 -2.5947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2537 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2522 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5030 -5.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2522 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0044 -7.7891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2552 -9.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -1.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 -3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9575 -5.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5965 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0366 -4.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6543 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1522 -3.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -1.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1543 -7.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8516 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2126 -3.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8516 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2918 -4.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2947 -9.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6558 -10.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2156 -8.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END