MMs03275101 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 1.2928 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8128 4.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3127 4.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3174 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6226 2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9154 2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2206 2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5134 2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 0.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 0.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7094 2.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6349 4.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0791 2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 2.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0709 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3105 -0.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8342 -0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3768 -0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2043 5.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 3.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8348 4.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 5.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 4.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0344 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3076 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2304 4.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5575 2.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7841 -1.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3353 1.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8780 1.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5094 2.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7192 3.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9094 2.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7874 -1.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1519 -0.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6045 1.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4349 4.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6447 5.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8348 4.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END