MMs02772908 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 -5.2037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 -7.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7663 -6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 -7.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7729 -9.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -9.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5262 -10.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0262 -10.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7794 -11.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -5.2075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 -3.7075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 -6.7075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2336 -6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 -5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2065 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4389 -4.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1934 -2.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0377 -0.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6026 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9623 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3602 -6.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0223 -7.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5778 -8.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6637 -5.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3637 -5.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7196 -7.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6755 -10.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8202 -12.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -12.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7387 -11.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -7.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -7.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1869 -5.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8428 -2.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1428 -2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END