MMs00491061 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2968 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 -1.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 -1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 -2.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 -1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 3.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2514 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 4.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9279 2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 1.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7612 -2.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 -3.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4377 -2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4297 0.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 3.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 4.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END