MMs01457998 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8446 -2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2339 -3.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -2.5981 0.0000 O 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 -2.2661 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 -2.5857 0.0000 O 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 -5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5214 -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 -5.2768 -6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0214 -5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -3.8568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7767 -6.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 -2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2650 0.0000 C 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 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0330 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 2.8596 2.3265 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 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 -2.4257 -6.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6618 -2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3617 -2.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -7.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6811 -7.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8135 -5.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 -7.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -7.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1403 -2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8403 -2.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8596 2.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1596 2.3129 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 12 41 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 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 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 19 20 2 0 0 0 0 19 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 24 1 0 0 0 0 24 25 2 0 0 0 0 24 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END