MMs00287151 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 -1.3027 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6129 -2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9082 -2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5062 -2.2179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0894 0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3848 1.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1412 0.2561 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.6801 2.3078 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.6283 2.8467 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8459 -0.5004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 2.0903 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5505 -1.2568 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.0377 1.3339 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2739 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6188 -4.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9504 -2.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1902 1.2257 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 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 M END