MMs01371334 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6165 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7252 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9669 -5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2086 -6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7086 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5331 -5.1865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2913 -6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5496 -7.7845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7913 -6.4712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1913 -7.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5495 -7.7654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0495 -7.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7912 -6.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2912 -6.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0494 -7.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5494 -7.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3077 -9.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -10.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -10.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 -9.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 -9.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6659 -0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5242 -3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7165 -2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 -1.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8317 -2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1668 -5.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -7.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1264 -4.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -5.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1264 -4.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9562 -8.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1846 -5.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8846 -5.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1428 -6.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5076 -9.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1726 -11.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4726 -11.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2144 -10.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 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 1 0 0 0 0 28 52 1 0 0 0 0 M END