MMs01904190 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2989 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -2.2503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2593 -1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -5.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -4.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 -3.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1951 -4.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -2.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5192 -2.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 -4.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6208 -4.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5027 -3.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8929 -1.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4012 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5198 -0.2889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8909 0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2306 -5.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 -3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 0.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4806 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4108 -1.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1825 -3.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1827 -4.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4117 -5.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 -6.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -5.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 -4.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6682 -1.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1255 -1.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3132 -0.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0849 0.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0231 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5658 0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4235 -5.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6961 -3.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5985 -0.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1342 -6.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7184 -6.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3269 -5.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -3.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5647 -3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -3.0006 0.0000 N 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 54 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 54 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 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END