MMs00854810 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 -1.3026 0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -2.2437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2706 -2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -2.2313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9079 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 -3.7312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9386 -5.9532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4311 -6.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0346 -4.7296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 -7.3982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.7437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 -2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 0.7937 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 0.7313 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 1.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6272 -2.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8295 -0.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -0.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -8.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3873 -7.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2807 -4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 -3.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8434 -2.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 1.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END