MMs00720648 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 1.2920 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 -1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 -1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 0.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3829 3.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3782 4.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 2.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 -0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1205 1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 -0.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9703 -0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7615 -2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -3.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4381 -2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4296 0.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9051 2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6722 3.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 2.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4155 5.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3371 5.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 0.7541 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2575 1.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 37 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END