MMs02026180 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.1305 0.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 0.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8418 2.4579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9723 3.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4344 3.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2049 4.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2189 5.5263 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8391 4.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5521 5.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 4.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5758 7.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7112 7.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6989 4.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3306 5.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 6.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6871 4.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0554 3.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5613 3.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7887 0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9044 -0.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7887 -0.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2934 2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0948 9.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7408 8.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3275 6.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6407 6.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3301 7.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8823 4.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7453 2.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0559 2.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END