MMs02447509 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -3.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.9040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8380 -2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -3.9086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9380 -3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -5.2100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0840 -6.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -6.5067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5747 -7.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -5.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9287 -7.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2254 -8.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -7.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -7.8127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -5.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -3.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -2.6165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -2.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1652 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8652 -4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -3.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3572 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3508 -0.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5255 -8.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1124 -7.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3319 -6.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8254 -8.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 -9.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0254 -7.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9797 -6.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -7.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9723 -9.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -2.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5952 -1.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -1.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END