MMs00483224 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -0.7393 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 3.8662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5425 5.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8031 6.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0424 5.1468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 6.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 6.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0636 7.7202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0423 5.1222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5423 5.1099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9423 4.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3029 6.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8028 6.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6745 5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1049 5.6215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0699 4.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1172 7.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6944 7.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3946 9.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5175 10.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9403 9.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2401 8.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2816 3.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 2.5119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9393 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5702 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4605 1.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 -1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1577 4.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4999 5.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6339 4.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6788 6.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0211 7.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4338 4.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1787 6.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5209 7.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2944 4.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2564 9.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2777 11.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8386 10.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3783 7.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7815 3.7924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3730 2.7483 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END