MMs00739030 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 67 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 -1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3071 -3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 -4.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 -3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2059 -4.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2091 -5.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 -6.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -5.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -3.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.7584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 -4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -3.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 -3.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 -4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 -6.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 -6.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -6.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 -8.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1767 -9.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 -8.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6139 -3.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3881 -4.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3904 -5.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -7.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -7.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1424 -7.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4288 -5.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2031 -7.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 -2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 -2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -5.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -4.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4524 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 -0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1231 -4.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6785 -6.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7003 -6.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6979 -8.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4664 -9.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4033 -9.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -9.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6595 -8.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8853 -9.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 -6.0169 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 61 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 62 2 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END