MMs00873936 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.3185 -1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 -1.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7916 -2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4731 -3.9403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4717 -5.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7158 -6.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4599 -7.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9599 -7.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -8.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -8.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9599 -7.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2158 -6.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7158 -6.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9717 -5.0664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.5442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8692 -7.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2937 -6.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5989 -5.0967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -7.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1078 -9.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -10.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -9.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9567 -8.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -7.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3812 -7.6225 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1726 0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2548 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1726 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1671 -0.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3816 -3.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8901 -2.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1128 -0.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4321 -1.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9022 -2.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8552 -8.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0993 -10.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7992 -10.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1598 -7.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8205 -5.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6251 -8.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9682 -9.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9829 -11.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5469 -10.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0816 -5.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 M END