MMs02027503 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 1.3188 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -0.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 2.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7469 1.3224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4938 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9937 2.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2406 3.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9937 2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2468 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7469 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 3.9204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 -1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 -1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5913 3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 3.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1381 4.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8381 4.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1937 2.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8493 0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1493 0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5282 4.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 6.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4469 5.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2378 5.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0407 3.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 3.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END