MMs03460779 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2937 -0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 -2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 -3.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 1.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -0.8145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 -0.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6751 -2.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3708 -3.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3601 -4.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6538 -5.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9581 -4.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9688 -3.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 -4.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7119 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2545 -1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 -2.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5827 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0335 0.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3974 0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3358 -2.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3167 -5.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6453 -6.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9931 -5.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0122 -2.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END