MMs03292056 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.3012 0.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -1.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 -3.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 2.9698 0.0000 Cl 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 0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1306 1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6733 1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0106 -1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7781 -2.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4642 2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 4.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1329 0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 -1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -2.2688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5296 -1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 28 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M END