MMs01683313 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 -1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5329 -2.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2286 -3.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.6703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3483 -2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3441 -1.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8135 -2.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0613 -5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -3.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0452 -5.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1186 -2.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 -3.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7043 -2.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5581 -0.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7778 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1438 -0.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -2.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0703 -3.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 -2.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5142 -1.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5184 -0.0878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0141 -1.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7549 -2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9958 -3.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4958 -3.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0407 -0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9067 -4.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3705 -3.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9653 -0.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6102 -1.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1924 -3.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 -5.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9275 -6.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -5.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2613 -1.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7967 -1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4653 -0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6608 1.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1873 -4.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8141 -0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1446 -0.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6796 -1.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6687 -3.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1205 -4.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7791 -4.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3653 -4.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6959 -4.9908 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END