MMs00500295 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.9298 -1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4285 -1.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.6212 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8323 -4.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3931 -2.9294 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7989 -1.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9873 -4.3734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8372 -3.3352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9106 -2.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3164 -0.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3641 -1.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9417 0.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7438 0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9417 -0.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0943 -0.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6332 -5.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8805 -6.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0313 -4.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1337 -4.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5106 -3.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2351 -0.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0166 0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -3.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3554 -1.2406 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 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 26 1 0 0 0 0 14 27 1 0 0 0 0 M END