MMs03201686 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.2958 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 -0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 -0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0964 -0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2925 -0.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1864 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4887 -0.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7844 0.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7753 0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7673 0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 -1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 -0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0776 -1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6757 -1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4208 0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9634 0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7311 -1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2737 -1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8718 -1.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3291 -1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6169 0.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1595 0.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7576 0.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2149 0.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5252 -1.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0679 -1.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8130 0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3556 0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9537 1.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4110 0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7213 -1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2640 -1.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0091 1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.5518 1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.1233 -0.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 1.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7889 1.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6945 -0.6991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6997 -1.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8906 -0.6765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8958 -1.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.0867 -0.6539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -22.0919 -1.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 45 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 49 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 55 1 0 0 0 0 19 45 1 0 0 0 0 44 55 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END