MMs00761389 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7435 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2652 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9868 2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2433 1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7433 1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4868 2.6808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7303 3.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2303 3.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2695 -3.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -5.1810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2825 -6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0565 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4182 -3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0947 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3702 0.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7024 1.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7974 -1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1296 -0.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6137 1.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9458 2.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0409 0.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 0.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8571 3.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1893 3.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4576 0.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1177 0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5408 0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8730 0.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8558 4.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5160 5.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4327 5.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1006 4.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2463 -7.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8877 -7.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3187 -5.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4868 2.6657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END