MMs02364758 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.4524 -0.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5032 0.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9556 0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0063 1.3916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4588 1.0169 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.1078 2.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2639 -0.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6181 -1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9335 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1373 -0.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2998 1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2998 -1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9555 -1.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4418 -1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 1.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 1.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4586 -0.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4503 -0.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6804 -0.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9918 -2.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5706 -1.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4495 2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9814 -1.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3271 -0.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2932 0.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M END