MMs02246477 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7661 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0214 5.1837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 3.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5213 5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7767 6.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2767 6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5321 7.7756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2874 9.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7874 9.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5321 7.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0213 5.1590 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5106 2.5672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7339 3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4893 2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2186 -1.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2921 -0.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1671 0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7027 1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1366 2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0959 2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3599 4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9793 5.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0528 2.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 3.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4257 6.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6617 2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6917 10.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3917 10.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 7.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 0.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7185 1.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4374 5.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1046 4.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9339 3.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9709 2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 1.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 3.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 4.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0743 6.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4369 5.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 2.6042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M END