MMs01442568 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0107 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2723 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3257 -3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -1.4815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9237 -3.7222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 -1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 -1.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 -2.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1197 -3.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4241 -4.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7177 -3.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0221 -4.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3158 -3.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3051 -2.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 -1.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7071 -2.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 -1.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.5184 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3265 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0406 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3692 -4.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -0.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4288 -0.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9715 -0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0848 -4.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4326 -5.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0306 -5.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3592 -4.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3400 -1.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 -0.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 0.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END