MMs00258702 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5047 1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8061 2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8109 3.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5142 4.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2128 3.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 -1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 -1.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4952 -1.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1938 -2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1891 -3.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9505 -2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -3.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -1.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2003 -3.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6344 -4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2121 1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8737 0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3248 1.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 4.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 5.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 4.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1426 -2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8425 -2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 -0.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8573 2.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4557 1.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0114 -2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9891 -3.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1853 -4.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3891 -3.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 51 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END