MMs00076939 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 -1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 -4.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -5.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4599 -6.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6682 -5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0421 -5.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2504 -4.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0849 -3.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -2.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5026 -3.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2932 -2.5441 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7914 -6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6433 -7.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6708 -5.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4576 -1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5786 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9423 -1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5923 -7.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1745 -7.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3495 -5.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5785 -1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4035 -3.2380 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END