MMs03400913 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7372 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1829 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 -6.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3379 -5.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -6.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -7.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -8.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -8.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2255 -8.8733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.8659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -3.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -6.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7713 -6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7664 -4.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7763 -7.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2713 -6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0256 -7.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5256 -7.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2713 -6.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 -2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9253 -1.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9303 -3.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6539 -4.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0923 -4.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6574 -5.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2101 -7.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1976 -9.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6747 -7.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5664 -4.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 -3.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9664 -4.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9762 -7.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7802 -9.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5763 -7.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -8.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -8.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4713 -6.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1136 -4.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4136 -4.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END