MMs00513929 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.3432 -1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 -2.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4065 -3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0297 -4.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1227 -3.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7794 -1.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4375 -4.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1571 -5.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -5.7375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0914 -6.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1845 -6.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7944 -3.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0265 -4.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3835 -3.6521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6156 -4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4908 -6.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9725 -3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0973 -2.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4543 -1.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6864 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5616 -4.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2047 -4.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0799 -6.2185 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.0433 -1.9502 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5791 -0.2393 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1682 0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2746 1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1682 -0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8987 -2.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2808 -4.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6538 -1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3101 -7.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0063 -7.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0588 -5.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1022 -2.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6395 -2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 -5.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 -5.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4833 -2.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 -1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5473 -4.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END