MMs02841930 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8526 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7372 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2372 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4897 -5.2050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 -3.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 -1.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4535 2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5367 2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8742 1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5979 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6336 -3.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -3.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1082 -2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1233 -2.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2103 -5.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1351 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8351 -7.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8444 -2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9698 -4.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4123 -6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0507 -5.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0404 -0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5979 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9596 0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0030 0.0000 N 0 0 0 0 0 0 0 0 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 1 48 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 2 48 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END