MMs00834025 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.2182 -1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8541 -2.5329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1879 -3.8769 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -3.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5471 -2.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8911 -1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9862 -0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -2.3445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3449 -4.7310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3329 -2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2898 -3.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7686 -3.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 -4.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 -5.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7246 -5.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7677 -4.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1872 -0.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1746 1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1872 0.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2152 -1.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0639 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0216 -5.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1647 -1.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9297 -1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 -2.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9085 -4.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 -6.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -7.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5847 -5.0441 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 6 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END