MMs00022228 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -2.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0474 -0.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3443 -1.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5549 -2.0474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5942 -2.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8518 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8475 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.0400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4499 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7511 -2.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0479 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0436 0.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5593 -3.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4515 -3.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0895 -3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5335 -2.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6631 -0.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8214 0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3853 -0.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1565 -3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6759 -0.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2186 -0.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9824 -2.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5251 -2.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4782 -4.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3491 -2.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3866 -1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END