MMs01725715 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.2992 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -1.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9908 -2.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0104 -3.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7866 -4.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4878 -5.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0918 -4.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6502 -3.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4206 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6808 0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6063 1.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8665 2.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2011 1.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2756 0.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0154 -0.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6993 -3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 -2.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8991 -1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0702 -3.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5275 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8267 -0.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 -0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1256 -3.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6683 -3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6368 -0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5105 -1.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6868 -2.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1273 -3.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9832 -4.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1405 -5.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3043 -6.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -6.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9128 -6.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8951 -5.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6109 -4.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9546 0.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5385 2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8069 3.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2093 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3434 -0.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0452 -1.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 52 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 M END