MMs00623219 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4826 2.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 2.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 1.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 1.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8655 -2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1655 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 -1.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1109 1.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4418 2.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8757 3.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5756 3.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 -0.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9067 -0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9825 2.6777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1825 2.6857 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 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 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END