MMs01425464 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5844 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7734 -3.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -2.5800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0312 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5311 -5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2889 -6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5467 -7.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0468 -7.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.4906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0312 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4688 -5.2051 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2109 -6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7109 -6.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4687 -5.2231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4531 -7.8211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9531 -7.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6953 -9.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1952 -9.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 -7.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2108 -6.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7109 -6.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 -7.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1952 -9.1607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2108 -6.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 -0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6817 -2.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 -1.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6843 -2.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4772 -3.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 -4.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -6.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -8.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -8.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0809 -6.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4122 -7.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8469 -8.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -10.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -10.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8171 -5.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1171 -5.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1752 -5.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8170 -5.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2464 -7.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END