MMs01027133 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2668 2.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6338 1.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 0.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3562 -0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 2.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 4.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2318 1.7643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5349 2.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8298 1.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8217 0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5186 -0.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2236 0.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1166 -0.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1084 -2.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4197 0.2360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9629 3.8649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5389 4.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4187 3.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0053 3.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 5.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 6.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 5.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7332 5.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1373 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8372 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7686 3.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3112 3.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2464 2.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0105 1.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8609 0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2849 -1.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7422 -1.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 0.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8071 -0.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4557 -0.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4262 1.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6618 2.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9015 3.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4321 7.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1311 6.6032 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END