MMs00376574 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 0.7403 1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7209 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0388 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5388 5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2791 3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 1.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 3.8690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5387 5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7015 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4611 5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 6.5342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4416 7.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 7.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7013 6.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4416 7.8500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9415 7.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7012 6.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9609 5.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 5.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 3.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1465 6.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4596 1.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 5.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1464 6.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5734 4.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4292 6.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 7.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1783 4.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8366 4.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 4.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 4.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5662 8.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2244 9.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1412 8.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 8.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5337 8.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9012 6.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 4.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2014 6.5118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 M END