MMs01380077 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0387 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9363 1.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 -1.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 -2.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8164 -2.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 -2.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 1.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -0.6629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9788 1.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2723 2.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5768 1.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2946 -0.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8703 2.3757 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.1106 3.6692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6299 1.0823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1637 3.1354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1525 4.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4683 2.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5152 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 -0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 -0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 1.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8253 -4.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1534 -2.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 1.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7055 -1.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9352 2.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2633 3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6317 -0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3035 -1.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3525 4.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1436 5.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9525 4.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8760 1.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5119 1.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0605 3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END