MMs03017049 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3184 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9034 -0.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -1.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 -2.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -1.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 -2.3507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 -1.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2695 -2.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5749 -1.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 0.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8675 -2.3955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1729 -1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4655 -2.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7709 -1.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7838 -0.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4913 0.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 -0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8933 0.6044 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 19.4525 -3.9178 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 2.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5183 2.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3287 3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1184 2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 -0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8187 -0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9594 -0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 -2.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0632 -3.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4363 0.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 1.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6612 -3.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2592 -3.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3057 1.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8571 -3.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8049 -2.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8282 0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5017 1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9607 2.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 0.7388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 30 52 1 0 0 0 0 M END