MMs02149673 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.4479 -1.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4469 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4214 -3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.4105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8694 -1.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0576 -5.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8107 -6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0841 -7.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5056 -7.2277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4892 -5.7278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0699 -5.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2738 -4.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 -3.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7238 -2.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3638 -9.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3106 -6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0748 -5.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0464 -7.8265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5463 -7.8429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2821 -9.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -9.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5462 -7.8756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8104 -6.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3105 -6.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1452 0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3583 1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1452 -0.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0469 -2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2084 -6.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3753 -5.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0637 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5853 -1.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9692 -3.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7815 -9.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 -10.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -8.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4351 -8.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1501 -9.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 -10.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5607 -10.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9051 -9.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9424 -6.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6149 -5.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1874 -6.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5317 -5.3727 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END