MMs00965513 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2987 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 3.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 3.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 3.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 2.2553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 5.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5864 4.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5871 3.0070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 0.7564 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 0.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3002 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5269 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0696 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7804 -1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 -2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9998 -1.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2611 -2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9005 -3.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 0.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3941 4.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1936 5.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9941 4.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 4.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6192 3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1619 3.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9489 5.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2865 6.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6254 5.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7621 -0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2194 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 M END