MMs00881826 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.1234 -0.9940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8242 -2.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9475 -3.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3701 -2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6755 -3.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0001 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4306 -5.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5366 -4.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2121 -3.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7815 -2.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1596 -1.3425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6692 -1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5459 -0.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 0.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8983 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3983 -0.0241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7983 1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3757 2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8757 2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6369 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8981 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3982 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1595 -1.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7952 -0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8987 0.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7952 0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2923 -2.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1971 -3.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0084 -4.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -4.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1153 -5.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6903 -6.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -4.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0969 -2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7672 0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0965 1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0059 1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3352 2.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5739 3.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2446 3.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6571 3.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9997 3.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5494 2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5627 0.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0293 -0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 -1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6168 -1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2741 -0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3594 -1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 1.2944 0.0000 N 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 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 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 52 1 0 0 0 0 25 51 1 0 0 0 0 M END