MMs00809192 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4984 2.6027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9984 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7476 3.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2508 -1.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2508 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7508 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5016 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0016 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7508 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2508 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0016 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2524 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7524 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1485 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1515 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2924 -1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6279 -0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1213 1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4568 2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5415 0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8771 0.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8977 3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6218 0.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9583 0.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0401 2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3766 1.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0993 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1234 -1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4599 -2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5417 -0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8782 -0.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3742 -2.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7107 -3.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1502 -0.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8502 -0.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.2016 -2.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8531 -4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1531 -4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END