MMs00803447 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2929 -0.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2081 1.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5132 2.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5254 3.6972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8061 1.4367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1112 2.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7092 2.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0021 1.3946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3072 2.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3194 3.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6001 1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8809 -0.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 -0.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1981 1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9052 2.1130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 -1.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2303 -0.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 3.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5758 2.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3473 3.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 3.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6254 0.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 0.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9453 3.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4880 3.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 0.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5439 -0.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8711 -2.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2203 -0.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2422 1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END