MMs01059993 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4671 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9301 1.7391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9293 4.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3566 2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9546 2.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9541 3.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6548 4.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2529 4.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2524 5.9545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5522 3.7050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5527 2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1508 2.2059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1503 3.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 4.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4501 1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7489 2.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0482 1.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0487 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7499 -0.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4653 5.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2499 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1737 -0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2499 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 -0.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6555 0.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6563 0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9941 1.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6544 5.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3709 2.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1427 1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6237 0.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3321 3.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5603 4.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 5.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 5.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7484 3.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0872 2.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0881 -0.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7503 -1.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 5.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 6.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3241 5.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4524 4.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 2.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4515 1.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4506 -0.0437 0.0000 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 53 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END