MMs01794988 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9935 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -3.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 -5.1961 0.0000 O 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 1.5065 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 -6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -1.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7467 -1.3233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 1.2748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 1.2710 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6532 2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0064 2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5064 2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2597 3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2467 -1.3270 0.0000 O 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 -2.4026 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1026 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0909 -3.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -1.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6331 -2.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9129 -5.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -7.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3687 -7.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 -5.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3734 0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7113 1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1558 2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6064 3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5094 3.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7064 2.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5034 1.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2189 3.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6623 4.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3004 4.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0974 -1.0743 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 55 56 1 0 0 0 0 M END