MMs03022844 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 2.2540 -1.2920 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 1.4919 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4919 2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 2.6261 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 -2.5700 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 5.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2167 -1.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2914 -0.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2919 2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7798 3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1182 3.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1573 -2.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 19 35 1 0 0 0 0 M END