MMs02105546 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.5000 -0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 -2.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2047 -1.6733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3502 -3.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9753 -3.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 -2.6436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6435 -3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9482 -3.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2415 -3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2301 -5.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9254 -6.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6321 -5.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5234 -6.2056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9078 1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6077 0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7169 -4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8722 -3.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9573 -1.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2853 -3.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9163 -7.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5883 -6.0181 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END