MMs01311686 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7443 -1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2671 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7671 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5228 -5.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7785 -6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5228 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0228 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7329 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -2.6112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 -5.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 -6.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 -7.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 -6.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4657 -7.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9657 -7.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8527 -6.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2773 -7.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2707 -8.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8421 -9.0510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3625 -2.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7227 -5.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -7.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -7.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5726 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -4.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6066 -4.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -5.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3363 -8.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6689 -9.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4869 -5.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2512 -6.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2384 -9.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END