MMs02229106 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 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 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7312 -3.9007 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0999 1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7437 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 2.6197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0125 -2.5691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2562 -1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2489 0.2407 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7561 -1.2520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2634 -2.7592 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7975 0.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1175 -3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 -1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5535 -2.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8858 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5949 1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 1.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6387 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 27 28 1 0 0 0 0 M END