MMs02372031 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 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 1.2952 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -0.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0265 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.5769 -1.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4527 1.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2226 5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.7168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 -1.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2865 -1.5321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2865 -1.5474 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7788 -3.0398 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8403 -0.5993 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 1.4469 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3536 2.0064 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 -1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1247 1.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1325 3.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5428 3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5507 4.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2588 4.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8279 6.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1865 5.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4835 1.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 35 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 M END