MMs00907757 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7563 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 -5.1888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 -6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 -7.7869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5084 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0084 -5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7605 -6.4793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0127 -7.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5127 -7.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7648 -9.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5169 -10.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0169 -10.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7648 -9.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0042 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7521 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0042 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2563 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5042 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1958 -2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2042 -2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8815 -5.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2187 -6.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1068 -4.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9067 -4.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5648 -9.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9186 -11.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6186 -11.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9648 -9.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8042 -2.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1504 -0.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8580 -4.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5023 -1.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7042 -2.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5062 -3.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9598 0.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5983 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0402 -0.5788 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END