MMs00168169 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3046 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 -2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 -2.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 -2.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8165 -2.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8277 -4.4414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 -2.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4145 -2.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 -2.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -0.6623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7497 -1.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2303 1.3908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8814 0.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8702 2.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5655 3.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2721 2.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1635 3.1363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4682 2.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2812 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -4.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4541 -3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -3.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 -1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 -3.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6501 -3.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1927 -3.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1267 -3.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8881 -1.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1564 1.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6138 0.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9185 -0.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 0.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5970 -1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9251 0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5565 4.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2284 2.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8760 1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5119 1.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0603 3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END