MMs01346360 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.0054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 2.6143 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0906 3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 5.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 2.6198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -1.2692 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7452 1.3452 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1162 1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4494 2.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 0.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5868 3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3868 3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0868 3.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1037 -0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 3.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 31 32 1 0 0 0 0 M END