MMs01230082 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 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 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 2.2308 3.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4745 5.2035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 3.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3174 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 5.9872 2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 -1.2585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0516 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 0.2872 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -1.0201 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 6.5821 3.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5058 -1.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END