MMs01503677 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.3075 -1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6996 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0465 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 -3.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6759 -2.0824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5677 -5.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1909 -2.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0762 -3.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5675 -3.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1735 -2.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6648 -1.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5501 -3.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9441 -4.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4528 -4.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8468 -6.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7322 -7.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0414 -2.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9267 -4.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6474 -1.6122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1387 -1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0240 -2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5153 -2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1213 -1.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2360 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7447 -0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1745 0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1745 -0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6625 -4.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0591 -6.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5271 -5.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8567 -1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2679 -1.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4652 -1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1496 -0.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6524 -5.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7009 -6.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4404 -8.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7635 -7.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5393 -3.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2236 -3.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3144 -0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7208 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0364 0.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 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 M END