MMs00193352 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2926 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 2.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5598 4.5219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8524 5.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1577 4.5440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1705 3.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 2.2830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 2.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7685 3.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 2.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3664 3.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6718 2.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 0.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2698 2.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9644 3.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9517 4.6102 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1324 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 0.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8396 6.7829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5343 7.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5215 9.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2417 6.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 -0.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4726 0.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2356 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9893 3.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 3.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3103 1.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 1.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 0.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0001 -1.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3039 2.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8737 7.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 8.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7215 9.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5113 10.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3216 9.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6329 7.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2076 6.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8505 5.7267 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END