MMs02408139 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 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8436 -0.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 -3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 -3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9435 -1.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -3.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 -3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9691 -3.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1886 -4.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8257 -4.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -3.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END