MMs00762256 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.3010 -0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 1.5135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -0.7332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 2.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 1.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 2.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6816 3.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 4.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2797 3.7870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2835 2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9865 1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5767 4.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5729 6.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8777 3.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8816 2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1826 1.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4797 2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4758 3.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1748 4.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1709 6.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0747 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8243 0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6728 -1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -1.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 2.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 3.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4331 -0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -1.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5004 3.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2682 4.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 5.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7476 5.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4648 2.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6969 1.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2175 0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7602 0.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8439 1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1857 0.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5205 1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5135 4.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3709 6.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1678 7.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9709 6.0440 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END