MMs00060620 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -2.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 -2.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3455 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9495 1.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 0.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2441 -0.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9436 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9407 -2.8107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9787 -3.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 -3.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6372 -5.0581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2959 -3.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0398 -4.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6109 1.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9518 2.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2874 1.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2822 -1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7502 -0.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9525 -1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7549 -2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END