MMs00610951 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.4407 0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5226 -0.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9634 -0.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3222 1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2404 2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7996 1.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 1.6697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8449 0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -0.8257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2856 1.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3675 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3285 -1.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4104 -2.1117 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2895 -2.1546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2466 -0.0337 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4065 1.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3246 2.1301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4455 2.1729 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4884 0.0521 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4494 -1.0298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3339 1.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1526 -0.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3339 -1.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 -1.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8289 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5274 3.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9341 2.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0501 2.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7566 2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 1.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 -0.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 32 1 0 0 0 0 M END