MMs03216963 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.9809 -1.1348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4756 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0578 -2.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5461 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4522 -1.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3816 0.1871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9405 -1.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8465 -0.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3348 -0.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9171 -1.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -3.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5227 -2.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -3.3716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6394 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.1776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9079 -0.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7847 0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9079 0.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0119 -3.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5948 0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3808 0.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0597 0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1077 -2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4768 -4.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7978 -3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8926 -4.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6993 -2.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END