MMs00137186 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.4822 -1.4204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3835 -2.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9343 -3.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9147 -1.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2038 -1.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 -1.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 -3.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2431 -4.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2627 -5.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5715 -6.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1842 0.4016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4733 1.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8834 -2.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6504 -1.3759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1363 0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3857 1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1363 -0.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1581 -4.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5438 -1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 -3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9852 -7.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6185 -6.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1578 -5.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5045 1.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8597 2.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6163 -3.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8162 -3.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END