MMs00542617 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 1.3035 0.7422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3035 -0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 2.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5801 3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5711 4.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2676 5.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3304 5.2421 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6250 4.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3394 6.7421 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8836 2.2733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1781 3.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4816 2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5463 -2.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 -3.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2227 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2389 0.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 1.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3553 2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6067 5.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2604 6.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4013 3.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9439 3.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8853 3.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6646 2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4302 -0.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9729 -0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7096 0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4889 -0.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3879 1.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8369 -0.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2003 -0.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 0.7889 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5298 1.3889 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 4 1 0 0 0 0 2 10 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 49 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 49 1 M END