MMs01238563 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 -2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -2.9873 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4567 -4.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9503 -1.6864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 -3.7341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 -3.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 -2.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 -0.7213 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 0.5759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4463 -2.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 -2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5958 -2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8930 -2.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8893 -0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4333 1.3418 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 19.4837 0.7978 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.9397 -1.2526 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2668 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -4.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 -0.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 1.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 -4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 -4.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4403 -3.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2571 -2.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5987 -4.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9337 -2.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5855 1.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END