MMs01179078 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 -7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -9.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -9.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5094 -7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 -5.1907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0063 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -3.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -7.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -9.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -9.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -7.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 -7.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -9.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 -10.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 -10.3978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6699 -0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6718 -2.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9152 -3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -3.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6749 -4.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3693 -6.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9677 -7.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4107 -8.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6623 -10.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3623 -10.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7094 -7.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3566 -5.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2906 -7.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6377 -10.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 -5.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 -8.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6573 -9.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1145 -10.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7776 -11.5811 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 45 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 24 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 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END