MMs01793063 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 -3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 -4.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -5.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 -6.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1798 -5.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2433 -5.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -7.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4217 -8.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0013 -7.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9703 -6.1013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1218 -6.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2932 -7.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7862 -7.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -9.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3859 -6.3368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2636 -5.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4091 -3.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8507 -6.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3034 -4.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7682 -4.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7803 -5.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3276 -6.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8628 -7.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2452 -5.0449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 -0.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6849 -2.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9054 -1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8937 -3.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0686 -3.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1411 -4.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6824 -7.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6623 -9.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8991 -8.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1008 -7.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3023 -8.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4937 -3.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1304 -3.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1373 -7.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5006 -8.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0548 -5.9306 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END