MMs00783170 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7466 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 -3.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -2.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2332 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7332 -6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4866 -5.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2668 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 -7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 -9.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7735 -9.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5201 -7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7668 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1045 -6.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4385 -7.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1955 -5.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 -7.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2709 -7.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2067 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3201 -7.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6761 -10.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3761 -10.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7201 -7.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3641 -5.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4799 -7.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6799 -7.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 14 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 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END