MMs01084980 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.5380 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.8329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3469 0.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 0.2331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2481 -0.5099 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 -1.8129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 0.7932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5511 -1.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1196 -3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8408 -1.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5739 -2.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2352 -2.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5706 1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1133 1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -1.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4263 -1.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5871 -0.6472 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 28 1 0 0 0 0 M END