MMs01023498 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 -0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 2.5504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7807 3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5411 5.1841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0412 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 3.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6985 6.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1984 6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9381 7.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 6.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6983 6.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 7.8534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6777 9.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1778 9.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9379 7.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6776 9.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1776 9.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9378 7.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1982 6.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6982 6.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3206 2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 4.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 -1.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 -0.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8151 3.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3889 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7462 4.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1494 6.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0903 7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9994 5.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3293 6.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8073 8.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1371 9.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4161 5.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 6.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 5.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8292 6.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8021 9.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 10.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3768 10.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0469 9.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0694 10.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7693 10.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1378 7.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8064 5.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1065 5.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4381 7.8297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 60 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 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M END