MMs01954606 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 3.9018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9892 5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2365 6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7044 6.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9161 7.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2877 6.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 4.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2359 4.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8643 4.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4952 4.0928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 7.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8709 6.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 7.8035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 7.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 6.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4527 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9262 3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3866 4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9478 5.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 3.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 1.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 0.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 8.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5448 4.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3638 2.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0121 2.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9393 1.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3607 2.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3851 5.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9682 6.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3567 7.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3817 8.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 23 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 M END