MMs00173426 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2994 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9468 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 3.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 4.5065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 2.2572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5869 3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8864 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2564 2.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2606 1.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5113 0.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0439 0.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5285 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7973 1.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 2.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3973 1.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 -1.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 4.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4545 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9193 1.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 1.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8151 3.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3578 3.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5053 4.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4540 1.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9999 -0.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END