MMs01647751 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4638 -4.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 -4.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9632 -4.0248 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -6.4064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7888 -5.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0485 -7.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0484 -8.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 -9.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5497 -8.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5496 -7.1563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5888 -7.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8485 -6.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8484 -4.9062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1476 -7.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4466 -6.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7457 -7.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7458 -8.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0447 -6.4058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3438 -7.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3439 -8.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 -9.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 -8.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9419 -7.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6428 -6.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2411 -9.4054 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4499 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9501 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2303 -7.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2302 -8.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4587 -9.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 -10.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -10.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9602 -9.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7314 -8.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6752 -5.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2179 -5.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0446 -5.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3047 -9.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6431 -10.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9811 -6.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6427 -5.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END