MMs01558079 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.4389 -0.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 -0.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8453 0.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3328 0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9091 -0.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9979 -1.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5104 -1.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3714 -2.6645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0911 -1.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2938 -2.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4871 -3.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.5228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0635 -3.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4484 -4.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6399 -3.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4466 -1.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0617 -1.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8702 -2.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6381 -0.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0229 -1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4447 0.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8296 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 -4.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1375 1.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3389 1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1511 0.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3389 -1.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3843 1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0618 1.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0991 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4589 -2.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4661 -4.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6031 -5.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -3.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -0.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7622 -1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -0.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1309 -1.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5619 -2.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 0.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 1.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6347 0.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1006 0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7828 0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5585 -0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -4.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -5.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6876 -4.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8963 2.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 25 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END