MMs02278086 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 1.3452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6426 2.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4853 2.6568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6369 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4786 -3.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1203 -3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5503 -1.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6127 1.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9444 2.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8554 3.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1871 3.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0795 3.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END