MMs03065869 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7347 2.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1097 1.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 0.3584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8626 -0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4029 2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3912 4.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6843 4.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9892 4.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0009 2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7077 1.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7195 0.3717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0243 -0.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4114 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 4.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2278 6.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 -2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3473 4.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 6.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0237 4.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0448 2.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4324 -1.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0682 -0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6162 0.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 3.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 5.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8235 3.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7823 4.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8568 5.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8157 7.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 5.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0289 6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7899 8.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9045 7.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2397 8.1117 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END