MMs03099016 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0534 -0.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 -2.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8377 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8496 0.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1307 -2.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4356 -1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 -2.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4117 -4.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 -3.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0379 -2.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1289 -3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4863 -3.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 -0.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0878 0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3575 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1307 -0.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6717 -0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2143 -0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 -0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9087 -2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6331 -5.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1757 -5.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9386 -3.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6993 -4.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -3.5948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -4.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 31 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 M END