MMs02037113 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0034 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 -1.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 1.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1513 -1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 -1.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7859 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7851 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6117 1.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1497 1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6487 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9815 -1.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1526 -2.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -2.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5533 -2.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3076 -1.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9556 -0.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9552 0.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3048 1.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 2.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 2.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9795 1.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1483 2.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 -4.9354 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M END