MMs00645324 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7538 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 -2.5893 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 -0.7613 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4924 -2.6024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 -5.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4924 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 -5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 -5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7311 -6.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2311 -6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -5.1831 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 -5.2538 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1643 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 -1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 -1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9386 -3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8819 -6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2276 -7.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4311 -6.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2346 -5.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6151 -6.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3098 -7.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6719 -7.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2279 -5.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 -3.9831 0.0000 H 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 -4.5186 -6.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2128 -0.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8507 -0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2947 -1.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END