MMs00335090 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4661 0.3172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 1.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4561 3.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 4.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8257 4.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4408 2.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5635 1.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 -0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4331 -2.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6498 -3.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4984 -4.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1304 -5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9136 -4.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4155 -2.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 0.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3014 1.8445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8361 -0.2518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9983 -1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3709 -2.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5812 -1.4621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4189 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0464 0.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2538 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1729 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2538 -1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 3.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8413 5.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5275 5.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6347 2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7443 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 -5.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0093 -6.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1808 -4.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0916 -2.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7123 -2.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7035 -3.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2371 -3.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6163 -0.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1802 1.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7138 1.6315 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 10 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END