MMs00775223 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.6016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 -5.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 -7.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 -7.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 -6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2409 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 -5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2349 -6.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7651 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2651 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -5.1857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 -1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5353 -2.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8695 -3.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5349 -6.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -8.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5795 -8.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1433 -2.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8433 -2.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1879 -5.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8325 -7.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1036 -1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3566 -2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -5.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3675 -7.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6675 -7.5236 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 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END