MMs03413135 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -5.2050 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 0.7423 -3.8986 0.0000 N 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 -1.5103 -5.1932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7103 -5.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5051 -2.5951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7051 -2.5951 0.0000 H 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 -2.2526 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -6.4996 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4897 -5.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4949 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -1.3094 0.0000 N 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 4.5030 1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2024 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9949 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 -3.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5202 -0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1832 -1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8505 -1.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0877 -6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 -5.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5591 -2.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1081 -2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7324 -0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3009 -5.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8649 -7.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2248 -7.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3495 -0.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5392 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6851 1.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 2.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4293 -0.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4329 1.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -3.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4577 -3.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7474 -1.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9474 -1.3206 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 52 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END