MMs03241025 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.3190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4923 -2.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2923 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6354 -4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3354 -4.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6923 -2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1431 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3892 -3.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0892 -3.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4461 -1.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 1.0064 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 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 M END