MMs03283589 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0021 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 2.2555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8547 2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7921 1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 -0.7371 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8918 3.7555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1041 4.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6385 6.0648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1385 6.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 4.6355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6382 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1578 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 -1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8305 2.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2459 4.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4318 7.0325 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 M END