MMs00482454 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 2.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8332 -0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 2.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2536 1.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4804 2.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2705 3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0804 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4323 -0.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 -0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7099 1.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2525 1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7721 -2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 -1.4356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 -2.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4262 0.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 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 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END