MMs00753547 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 -2.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 -1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2433 -1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4868 -2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9868 -2.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2303 -3.9535 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2563 1.2275 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1617 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8382 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1383 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6382 -2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3382 -2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3616 2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6617 2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4051 0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4433 -1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0816 -3.7080 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END