MMs03612656 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 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 1.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -1.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 -1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9893 -2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 -2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -3.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7552 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 2.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7658 3.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2658 3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5105 2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5211 5.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5211 5.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6405 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3404 -2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3595 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1153 -1.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4482 -2.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 0.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6041 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9446 -1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5851 -3.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6973 -3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1298 -4.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7708 -4.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0531 0.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7105 2.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3105 2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 5.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9253 6.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 4.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5579 4.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1253 6.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4843 5.7576 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END