MMs01052882 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.3003 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 2.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 2.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 2.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 2.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 4.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7991 2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6925 0.7310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9952 2.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9977 4.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2931 2.2268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5933 2.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8911 2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8887 0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2906 0.7268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.2906 -0.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9879 -1.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8331 3.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3758 3.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8011 4.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1371 2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7923 -1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4562 0.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6195 -0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1621 -0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5129 2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2864 3.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8235 3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3662 3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3034 3.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0726 2.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0708 0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2973 -0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3583 -0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8156 -0.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END