MMs01025128 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7503 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 5.1950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3827 3.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0705 2.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1849 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 1.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9239 3.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8094 4.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8098 5.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3833 6.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9202 7.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9241 8.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0235 6.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6075 7.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9776 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2891 5.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7808 4.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3913 6.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2768 7.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8727 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2007 2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1513 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8738 5.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 6.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 2.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5032 1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0652 3.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1605 7.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6948 7.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2787 8.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 7.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4859 4.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3806 3.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5651 6.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6229 -1.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0464 -0.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 8.1472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3937 6.2153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5188 5.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0825 9.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 2 0 0 0 0 18 50 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END