MMs00886242 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.0976 -1.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 -2.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8584 -3.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2927 -3.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6293 -1.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5318 -0.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0636 -1.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4003 0.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4156 1.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9158 1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1879 2.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9598 4.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4596 4.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 2.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6492 2.3765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7807 0.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0669 0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3784 0.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6646 0.0664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9761 0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0015 2.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2623 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5738 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8600 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8346 -1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5230 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2369 -1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1207 -2.2933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3902 -4.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8179 0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8179 -0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3865 -2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5891 -4.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8011 0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2104 -2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -1.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2983 0.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9881 2.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3775 5.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0771 5.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -0.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8225 -0.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6227 1.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1652 1.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6442 -1.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5941 1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9092 0.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5027 -3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1876 -2.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 -4.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2683 -4.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 -3.2117 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END