MMs01149794 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.0016 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -4.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -6.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 -6.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 -6.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 -4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 -6.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 -6.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4862 -8.2571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2717 -9.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7336 -10.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2336 -10.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6987 -9.1401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5472 -9.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1258 -8.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3384 -9.5611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5529 -8.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 -7.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5909 -7.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9789 -9.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2892 -10.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7153 -11.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8311 -10.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5208 -8.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0948 -8.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6366 -7.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1832 -1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4133 -2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 -1.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4781 -2.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1134 -3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8833 -4.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5516 -6.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 -7.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2311 -3.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -2.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6728 -8.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1749 -9.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5596 -10.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8578 -11.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1069 -11.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4071 -10.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3965 -11.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9635 -12.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9720 -10.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8465 -6.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4386 -8.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5293 -6.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8347 -6.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END