MMs01211228 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 -3.8858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -2.5800 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5078 -2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 -1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5078 -2.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7460 1.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0428 2.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7415 2.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 -5.1916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3078 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9587 -0.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4109 -3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1109 -3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0968 1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3968 1.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8968 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7951 -1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1288 -0.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5945 0.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8169 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8114 3.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5591 3.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1485 3.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1844 -5.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 -7.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8727 -7.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -5.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 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 39 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 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END