MMs03506963 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.2980 -0.7518 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2588 -1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 -3.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 -2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 -0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 1.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -2.2518 0.0000 O 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 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 -1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -4.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1285 -2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 -0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5617 2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3343 -2.8532 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END