MMs02076342 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 1.2990 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -3.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -3.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -3.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 -4.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -2.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1322 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -0.7507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5886 1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2897 2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9905 1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2595 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -4.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -0.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4244 -3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9671 -3.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9198 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4625 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 -1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6276 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6279 2.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9514 2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END