MMs01260317 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.3033 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8842 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 -0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7855 1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4822 2.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3835 1.5595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6954 -0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9816 1.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2935 -0.6681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8915 -0.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1862 0.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1776 1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8743 2.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5796 1.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6407 -0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0512 2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1076 3.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 3.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7921 -1.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0131 0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7333 -1.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1895 2.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9685 1.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2483 3.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7056 3.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -1.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3313 -1.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7023 -1.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3004 -1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -1.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1254 -1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6681 -1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6031 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3668 0.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3606 1.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5816 2.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6404 3.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0977 3.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3991 1.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1627 2.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1875 1.5297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0447 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 55 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 8 55 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 56 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 56 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 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 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END