MMs00264316 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.0092 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9109 2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5089 2.2100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8033 1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0885 -0.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0793 -2.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4013 1.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1069 2.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1162 3.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4198 4.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7142 3.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 2.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0263 2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 3.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6335 -0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1452 3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6879 3.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4283 0.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 0.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5163 3.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0806 4.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4272 5.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7571 4.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7405 1.5717 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END