MMs01782770 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7553 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7661 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 -2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 -1.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0999 1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7446 1.3392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7553 -1.2588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2553 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0106 -2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5106 -2.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2659 -3.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7659 -3.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5213 -5.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0213 -5.1219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3957 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0957 1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7078 0.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1403 2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7813 1.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1596 -2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 -0.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3812 -0.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8847 -2.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2239 -3.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2973 -1.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6365 -2.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1400 -4.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4792 -5.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5527 -2.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8919 -3.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -3.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6893 -2.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -1.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7766 -6.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3809 -7.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END