MMs03022026 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6477 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -1.2897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0161 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 3.8931 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 1.2923 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 3.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2016 3.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2849 3.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6222 3.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 M END