MMs03075695 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7483 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 3.8885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3550 4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 3.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9483 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0987 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3796 5.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7165 6.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 6.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1348 5.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7934 1.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 2.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8537 2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 3.8942 0.0000 N 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 30 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END