MMs03878136 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -0.0126 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0266 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3306 -3.7389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 -1.4781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7548 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2194 0.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9803 -0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -2.0766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1451 -2.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3102 -3.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7407 -3.9926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1549 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6194 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 1.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3115 0.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9451 -0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7907 -1.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -4.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.2609 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2699 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4634 -5.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END