MMs02352333 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -1.2990 0.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -4.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -6.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4104 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1818 -0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7798 -0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6767 -3.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3407 -4.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -2.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0786 -3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9214 -3.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -4.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3407 -2.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6767 -3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -4.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -4.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -5.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -5.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END