MMs00528777 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7755 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7925 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2075 -6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6306 -4.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -3.4773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1921 -3.9996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0658 -5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -6.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8525 -7.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2821 -7.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6035 -5.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4954 -4.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5052 -3.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0817 -2.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9007 -0.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3242 -0.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6265 -2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4414 -1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9585 -1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9755 -3.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9924 -6.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6578 -8.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -8.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4074 -6.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8313 -5.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6007 -7.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5953 -8.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1686 -8.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7472 -5.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6406 -0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6589 0.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2212 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7653 -2.6466 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END