MMs02272376 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -2.5953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -5.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1545 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -2.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -2.5940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9024 -1.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 -2.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1512 -0.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6545 -4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3545 -4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5398 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4602 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END