MMs00452970 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.4960 0.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1498 1.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6459 1.5676 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 2.8697 2.8512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8717 0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3519 -0.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1613 -1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6597 -1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3486 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5391 1.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0408 1.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9864 2.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1968 -0.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3739 -1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0733 -0.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2724 0.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8018 -1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6102 -2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 -2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0903 2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9027 -1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0457 0.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7913 1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END