MMs00239458 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 0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -3.8867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0239 -5.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5239 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2679 -3.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2799 -6.4709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7799 -6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5239 -5.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0239 -5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7798 -6.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0358 -7.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5358 -7.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0447 -8.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4121 -8.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 -6.7553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -7.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 -0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 -2.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 -1.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3368 -2.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -5.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6153 -7.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8982 -5.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2377 -6.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6847 -7.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9191 -4.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6191 -4.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9406 -8.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7882 -9.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5848 -7.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -7.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0592 -8.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -8.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END