MMs00432935 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2926 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -0.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0865 -0.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 -2.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3663 -3.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6717 -2.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 -0.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 1.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7101 2.1500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 2.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 1.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7007 2.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3224 3.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8128 3.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5134 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8345 0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1114 -1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 0.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7094 -1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0294 -2.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -4.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7058 -2.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 -0.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7204 3.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6666 3.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1844 4.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 4.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0073 3.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8231 4.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END