MMs03233637 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 -0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 6.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8817 3.9826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3083 4.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6073 3.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9063 4.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9063 5.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6073 6.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3083 5.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8817 6.4097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 9.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6073 2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9456 3.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9456 6.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6073 7.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 6.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 9.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 11.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 11.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 9.0933 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END