MMs01620356 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 -3.8815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7697 -4.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0916 -5.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7978 -6.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6762 -5.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2111 -5.5780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2425 -7.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7076 -7.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7189 -6.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -4.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8002 -4.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7656 -2.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -3.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -2.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 -0.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7536 0.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2229 0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6963 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7003 -2.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1656 -1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1616 -0.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6882 0.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2189 1.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2923 -1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8189 -0.0597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4589 -1.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5749 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9469 -7.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1924 -8.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2504 -8.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7208 -7.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4547 -4.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 -3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2574 -3.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6137 -4.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5821 -0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3749 1.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -3.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5443 -2.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3371 -0.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4850 1.8739 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 30 31 3 0 0 0 0 M END