MMs03071399 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.2246 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7077 -1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4491 -2.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2585 -1.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8056 -3.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2887 -3.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2247 -2.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7078 -2.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6438 -1.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0968 0.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6137 0.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6776 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1946 -0.5356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0666 1.8087 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8357 -4.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8997 -5.8977 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1865 -0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1797 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 0.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6178 -0.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8941 -1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7975 -1.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6288 -4.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7373 -3.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0568 -4.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1455 -3.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8303 -1.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8456 1.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3188 -4.9502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 M CHG 1 17 -1 M END