MMs01963569 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0002 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 2.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -2.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -2.2496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 -1.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 0.7513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 3.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8873 2.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -3.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 -0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3217 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8644 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5094 2.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2806 3.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2186 3.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7613 3.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3284 1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4711 0.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2191 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7618 -0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 4.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6271 5.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END