MMs01947501 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 1.4940 0.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3574 -1.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8513 -0.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 0.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6185 1.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1245 1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9759 0.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9627 -0.5919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2076 1.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.8254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6297 -0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 -0.0412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9623 1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2724 2.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2949 3.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0072 4.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6971 3.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6746 2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2275 -0.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5376 -0.0801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 -2.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4927 -3.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4702 -4.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1601 -5.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8725 -4.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8949 -3.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1076 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 -0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1076 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8529 -2.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 -1.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1229 2.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4338 2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8447 -1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 -1.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0015 0.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6659 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4572 2.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4734 3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7221 4.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7922 5.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2497 5.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3036 4.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5123 3.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2474 1.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4961 2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5408 -2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5004 -5.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1422 -6.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8244 -5.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8648 -2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END