MMs02662221 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7517 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6517 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5069 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 -1.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3754 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9617 -2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5986 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0551 -3.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4082 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1082 -6.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 -3.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5449 -2.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 -1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3469 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END