MMs01252598 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0018 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0018 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -3.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -1.5032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 -1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7924 -1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2184 -1.9747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1016 -0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2214 0.4523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -2.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6565 -3.7337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1241 -4.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8757 -5.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3757 -5.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1241 -4.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3725 -2.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8725 -2.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8675 -1.6303 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 -0.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1219 -3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6646 -3.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1576 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9924 -1.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9943 0.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 -3.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 -3.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4255 -0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 -0.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -6.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -4.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9713 -1.7021 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END