MMs01666188 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 -0.7482 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -3.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 -7.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4895 -7.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 -6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2447 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 -2.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 -3.9062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4965 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9965 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7482 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2482 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9965 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2447 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7447 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4965 -2.6163 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2377 -9.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7377 -9.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2377 -9.0963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7377 -9.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6685 -0.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6665 -2.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6317 -3.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2918 -1.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7317 -0.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8461 -2.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -6.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4412 -6.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3433 -4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3694 -2.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7065 -1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1496 -0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8496 -0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8433 -4.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1433 -4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 -7.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9377 -9.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7361 -10.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7361 -10.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4623 -9.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -7.8943 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END