MMs01325072 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7188 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0415 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5415 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 -3.8790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3018 -6.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8018 -6.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5621 -7.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8225 -9.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5829 -10.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0828 -10.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8224 -9.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0621 -7.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6981 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0623 -7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -6.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9376 -7.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4376 -7.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1772 -9.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6771 -9.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4375 -7.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6979 -6.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1791 -2.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8105 -4.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -5.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9261 -6.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6226 -9.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9912 -11.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6911 -11.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0224 -9.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6537 -6.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -8.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1366 -9.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5689 -10.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2688 -10.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6375 -7.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3062 -5.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6063 -5.4929 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END