MMs01658453 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 -3.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2552 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5105 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7658 -3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2658 -3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0105 -2.5614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7552 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2552 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2552 -1.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2446 1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6289 2.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7395 3.7330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6093 4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0416 2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7357 1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8545 0.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2792 0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5851 2.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4663 3.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3707 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9685 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -4.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6147 -3.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0516 -2.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3845 -1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4541 2.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6098 -0.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1742 0.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7249 2.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7110 4.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END