MMs01151785 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 2.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4984 2.6028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0984 1.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8793 3.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3061 3.3552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3071 1.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8808 1.3908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5699 -0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6852 -1.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1115 -0.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4224 0.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3787 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0432 -2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2076 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1007 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5415 0.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8771 0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9479 3.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2967 5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6452 7.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 7.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6967 5.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5077 4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4288 -0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4365 -2.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0038 -1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5635 1.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -1.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 49 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END