MMs01972311 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 1.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 -1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 -1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2857 -4.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3918 -5.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8223 -4.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1466 -3.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0405 -2.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0533 -0.6262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6307 -0.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1793 1.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1699 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8698 2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1301 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6299 -2.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1413 -4.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1323 -6.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7072 -5.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2910 -2.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0301 0.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 M END