MMs03412587 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2916 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 1.3155 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 3.9106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4534 2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4526 -1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9422 3.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 5.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 15 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END