MMs00862460 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.7475 -1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3475 -0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.5952 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 -4.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 -1.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7525 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -2.5837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2575 -3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5099 -5.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5050 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0050 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7574 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0099 -5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5099 -5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7624 -6.4765 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.2574 -3.8698 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.7525 -1.2746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 -0.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 -0.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -1.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -4.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0319 -5.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9486 -5.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3859 -4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1505 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8505 -0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8594 -4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1595 -4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -1.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6119 -6.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END