MMs03389261 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 41 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 0.7488 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 -3.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 -7.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0074 -7.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0049 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -3.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2537 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0025 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -0.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -2.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9536 -5.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3817 -4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -5.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4463 -3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -2.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6297 -2.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1265 -4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4632 -5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5562 -6.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 -8.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6084 -8.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9562 -6.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0464 -5.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3817 -4.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9627 -1.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6015 -1.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0423 -3.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1975 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 40 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END