MMs02886376 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -2.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 -0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 -2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9958 -2.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 -2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2908 -0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5307 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0734 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8251 0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -1.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 -1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2696 -1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6193 0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6573 -2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 -4.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3338 -2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3289 -0.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9882 1.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END