MMs02553065 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 2.2254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2244 4.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 2.2090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5092 3.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 2.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3636 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 -0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3051 -0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 0.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3941 3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8514 3.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9099 3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1301 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9096 0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0823 -0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0169 -0.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5596 -0.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5011 -0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2809 0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2877 1.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5248 3.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3037 0.7418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 2.9508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8205 4.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 35 1 0 0 0 0 35 36 1 0 0 0 0 M END