MMs02765130 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0018 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -1.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 -1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 -2.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5445 -0.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -4.5031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8412 -5.8012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3443 -3.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -5.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -6.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -7.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 -9.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 -6.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3363 -1.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3434 -4.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1295 -3.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6722 -3.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1066 -2.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6243 0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4628 0.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5058 -2.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4231 -1.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9308 -4.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7076 -6.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4773 -7.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2265 -8.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9854 -9.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -10.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3854 -9.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0859 -7.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5271 -6.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8884 -5.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END