MMs00909592 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2931 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 -3.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 -2.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -0.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 -3.0615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 -2.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 -0.8218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3683 -3.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3564 -4.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6495 -5.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9544 -4.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9663 -3.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6732 -2.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 -0.8423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 -0.8628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 1.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7087 2.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7206 3.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0255 4.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3186 3.6370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3067 2.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5145 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0571 -1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 -2.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1628 -4.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -0.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7608 -4.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3125 -5.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 -6.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9889 -5.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0102 -2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6506 -0.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 1.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6861 4.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0350 5.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3412 1.5289 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END