MMs01749027 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -1.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6396 0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7507 1.0957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0524 0.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -1.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8642 -2.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5576 -3.5859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2891 -1.6489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5957 -0.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0206 0.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4773 0.8191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7839 2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4074 -2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 -3.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0187 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3715 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9673 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8094 -2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3052 -3.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6385 -2.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4649 0.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6092 2.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0292 3.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9586 2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2072 -1.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3021 -3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6077 -3.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9352 -4.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9408 -5.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3148 -7.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6772 -7.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END