MMs00563256 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.9884 -1.1283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4821 -0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3803 0.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8698 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4611 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5629 -2.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0734 -2.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9451 -3.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6564 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 -3.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8993 -4.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 -5.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4792 -4.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9234 -2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0815 -4.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -5.7176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4433 -5.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6688 -4.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5797 -6.9752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9027 -0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7907 0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9027 0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9073 1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5884 0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6527 -1.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0618 -5.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4196 -6.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -4.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 -2.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7817 -1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6692 -7.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 -7.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END