MMs02884749 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7585 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4658 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2072 -6.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6979 -6.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0002 -8.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6962 -8.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5881 -7.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1585 -8.3303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5926 -10.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9141 -11.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -12.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6236 -12.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9451 -10.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3747 -10.3523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3664 -8.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5134 -10.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5857 -7.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -8.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1713 -7.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0243 -6.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2436 -5.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6099 -5.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7569 -7.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5376 -8.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6846 -9.7484 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -5.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0897 -1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4243 -3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9756 -3.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4791 -9.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 -12.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0632 -13.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 -13.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4681 -6.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2744 -9.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8097 -9.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9313 -5.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -4.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5853 -5.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8499 -7.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3456 -4.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8811 -5.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END