MMs02739184 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7505 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4982 5.1967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 2.5986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 3.8984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 6.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 5.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0018 5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 6.4933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 6.4928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5027 7.7916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 6.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 9.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5036 10.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 11.6890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 3.8947 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3483 4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 6.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1526 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4005 1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4022 6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7948 8.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1305 8.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6245 6.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9602 5.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8519 5.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8337 8.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8342 9.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4226 9.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4232 11.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3545 12.7280 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END