MMs00571642 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -3.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6148 -6.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4992 -7.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4981 -9.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7966 -9.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0962 -9.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0973 -7.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7988 -6.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.3540 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3947 -9.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7956 -11.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8014 -9.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 -6.8769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5468 -8.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5439 -9.4185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0142 -8.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -10.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9462 -10.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9491 -9.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 -7.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0171 -7.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5526 -6.0722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5555 -4.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 -0.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9955 -8.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4335 -10.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -10.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 -11.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7947 -12.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -11.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2022 -10.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 -10.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4007 -8.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8846 -5.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6765 -10.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3179 -11.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1231 -9.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2869 -6.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 -5.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3578 -4.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6631 -4.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 34 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 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END