MMs00907401 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 -2.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 -1.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4969 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4938 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5031 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7547 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 3.8836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3031 2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6559 4.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3559 4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7031 2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6012 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4012 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 -3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3925 -6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0925 -6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4453 -3.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3503 0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7031 2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3559 4.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3031 2.5869 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END