MMs00978934 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0033 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 -4.5113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1471 -5.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -7.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5883 -8.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9599 -7.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8064 -6.3185 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9655 -6.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5592 -5.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0514 -4.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -3.9042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -2.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3006 -1.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6157 -0.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5032 0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0756 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7605 -1.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 1.9619 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9017 -1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3445 -2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7062 -3.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -0.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 -1.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 -5.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2503 -4.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7821 -8.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6178 -6.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6159 -9.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -9.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3283 -8.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1343 -7.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1907 -2.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 -0.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 0.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -1.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3399 -6.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END