MMs00117999 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 2.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 2.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 4.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 6.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 7.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 8.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 9.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 8.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 7.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 6.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 5.2398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 4.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 7.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1038 6.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 7.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 6.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 5.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 4.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1015 5.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9974 4.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2976 5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 -0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4823 0.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 4.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1965 5.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5697 6.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5739 9.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 10.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2504 9.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 8.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4059 8.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7421 7.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 3.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0613 4.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8960 4.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3378 5.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6993 6.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END