MMs03156298 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7526 -1.2975 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 -3.0051 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -3.9016 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7371 -6.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9897 -5.2080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7371 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9845 -7.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -9.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -9.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9845 -7.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2371 -6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4845 -7.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 -9.1156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2371 -6.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7371 -6.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 -10.4101 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 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 -4.2051 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8598 -4.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1598 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -1.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6233 -2.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5362 -2.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8707 -3.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -4.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7845 -7.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1299 -10.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8392 -5.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7347 -7.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9371 -6.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7395 -5.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END