MMs01801191 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7502 -1.2989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3502 -0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -2.5987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -3.8974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7857 -5.3240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9991 -6.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2127 -5.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6392 -5.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -4.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1806 -5.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4923 -6.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3774 -7.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9509 -7.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4502 -1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1005 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4005 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 -7.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5048 -3.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0725 -4.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6335 -7.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6267 -8.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -8.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2111 1.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8503 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2893 0.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7109 0.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1503 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7895 1.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0002 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END