MMs02111197 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5175 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5286 -3.6958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -3.0765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8948 -4.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.5858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7280 -0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3099 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4768 -2.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2692 -3.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5755 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8342 -2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2871 -4.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 0.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5999 0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5924 -0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5076 -1.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -2.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0101 -3.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6049 -4.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -4.5051 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END