MMs00387047 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5512 -2.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0485 -0.5512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 1.7002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3499 1.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3514 3.1974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0532 3.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0548 5.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 6.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5433 5.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5449 3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 3.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6513 3.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6529 5.4461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9495 3.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2493 3.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5476 3.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 1.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9479 1.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8443 0.9406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9995 -0.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4664 -0.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2177 0.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2152 1.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5199 -0.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8506 -1.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5911 -2.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2517 -2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9773 -2.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0962 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5371 -2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0871 -1.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5319 1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0946 6.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 7.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5819 6.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5847 3.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2506 5.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5875 3.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 1.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7995 -0.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8728 -1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0944 -2.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5621 -1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1878 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0216 1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6163 2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1868 2.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2462 0.9433 0.0000 N 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 23 1 0 0 0 0 21 56 1 0 0 0 0 22 47 1 0 0 0 0 22 56 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END