MMs02011154 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.4525 -1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4385 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4338 -3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1107 -5.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2176 -6.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6477 -5.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9709 -4.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8639 -3.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8755 -1.9046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9384 -2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6984 -3.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6784 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9184 -0.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1784 -1.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9384 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4383 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1783 -1.2858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6782 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4382 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9382 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6781 -1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6582 1.3238 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1441 0.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1441 -0.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0334 -5.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9591 -7.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5333 -6.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8139 -3.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1558 -3.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -3.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5691 -2.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5427 0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2008 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7876 0.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1176 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8462 -3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5462 -3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8781 -1.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5101 1.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END