MMs01059694 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 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6689 -5.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -6.2177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2419 -5.3259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1885 -5.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2948 -4.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7252 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0493 -6.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -7.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -7.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2672 -9.1582 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0915 -5.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 -3.9409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 -1.3429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -2.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 -2.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 -1.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 -1.3931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9778 -2.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0355 -3.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6102 -4.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1936 -7.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6276 -8.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7112 -6.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2297 -6.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 -4.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6477 -0.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8693 -3.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5692 -3.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6084 0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9085 0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9336 -3.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5691 -3.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0221 -2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0338 -0.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6083 0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9654 0.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END