MMs01130806 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 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5232 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7326 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2325 -3.9071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9767 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 -6.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4767 -5.2162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2209 -6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4651 -7.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2093 -9.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4535 -10.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2325 -3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7325 -3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6196 -2.7177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0441 -3.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0374 -4.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6087 -5.1447 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2616 -2.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1114 -0.8189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 -0.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4674 -3.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 -6.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5721 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8372 -2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1436 -5.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1367 -7.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5493 -7.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5424 -8.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -11.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8488 -11.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4169 -9.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1067 -3.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4462 -2.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 -5.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6291 -2.9276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6031 -2.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END