MMs02983938 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7378 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 -1.3155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 1.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5081 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 1.2637 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7459 1.3108 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2984 -0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1033 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0886 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6114 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0494 2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 1.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4459 -1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3804 -0.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9298 -3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3912 -4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9424 -5.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0257 -5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 -4.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -1.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -3.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8967 -1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5967 -1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6114 3.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9114 3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END