MMs00875857 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.3018 -0.7453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 -5.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5816 -4.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 -3.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 4.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 3.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 1.5189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 -2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 -2.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 -2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 1.5284 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 -2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7218 -3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0578 -5.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2755 -6.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6187 -5.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6285 -2.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2538 1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2439 4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5773 5.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9204 4.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4663 -2.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8095 -4.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1428 -2.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END