MMs02879605 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2932 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0404 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9359 1.3452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4561 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -0.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -0.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5147 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 -0.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1127 1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9342 -0.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8642 -2.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -1.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1187 -1.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 -1.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0155 0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5582 0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3346 -1.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8773 -1.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -0.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4265 0.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7839 1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 M END