MMs03725490 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 -6.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7311 -6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9774 -7.8029 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 -5.2092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2311 -6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7311 -6.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9849 -5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7311 -6.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -2.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6677 -0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6632 -2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -1.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1281 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1023 -6.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4361 -7.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5193 -7.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8575 -6.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5337 -2.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8675 -3.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1122 -3.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4505 -2.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1137 -4.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7799 -4.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7721 -5.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3281 -7.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6901 -7.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -3.9036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4849 -5.2179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 -5.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7151 -5.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 8 12 2 0 0 0 0 9 43 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 44 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 M END