MMs01978976 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.4755 -0.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 2.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9143 3.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3898 3.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8939 1.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9225 0.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3694 1.4765 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6392 2.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0997 0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 1.2067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -0.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9807 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2505 1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9306 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2158 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 0.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2158 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7624 2.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 4.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3258 -0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3638 -0.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1772 -0.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4019 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 2.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 3.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6079 3.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END