MMs01343489 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4457 0.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.8521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2676 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 1.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6904 4.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 6.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9491 5.7505 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0399 4.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3045 3.4467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6354 4.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 5.6220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3375 5.8688 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5741 6.7178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1684 7.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0294 4.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 3.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3776 2.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8296 1.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8815 2.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4814 4.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 7.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5966 8.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3214 7.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1443 5.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1989 4.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3201 1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1565 -0.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3201 -1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6419 0.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2516 2.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 1.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1497 0.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0431 2.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3229 5.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2026 7.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1508 8.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 9.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 8.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0677 8.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8719 7.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9859 6.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5001 4.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5883 3.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 4.0712 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END