MMs01551343 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2782 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 -2.6089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 -3.9133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9173 -4.6539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5262 -3.1727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9623 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2029 -6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9435 -7.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4435 -7.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2028 -6.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4623 -5.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2899 -4.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6558 -4.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4882 -2.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8756 -5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 -6.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3638 -7.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1439 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -7.1010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1857 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0887 -1.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -6.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -8.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0359 -8.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4028 -6.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0698 -4.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3939 -4.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0315 -5.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9261 -6.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0284 -7.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -8.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5066 -8.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 M END