MMs02818251 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7515 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 2.5998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4969 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 3.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 5.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 -1.2839 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9515 1.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1012 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4012 -1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4485 1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0957 3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1244 -1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4613 -2.4672 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END