MMs01015692 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -1.2742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2617 -3.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 -2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2617 -3.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7617 -3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6397 -2.6425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0677 -3.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3645 -2.3478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6657 -3.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6703 -4.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3735 -5.3478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0722 -4.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6470 -5.0695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1878 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1949 -7.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7356 -9.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7427 -10.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6109 -3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 -0.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2958 -1.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6342 -2.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1353 -4.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4736 -5.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3608 -1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7032 -2.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7113 -5.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1266 -5.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4519 -7.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9308 -6.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2561 -8.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8533 -10.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5483 -11.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6320 -9.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END