MMs03694179 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 -0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 1.2918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0542 1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1542 0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 2.5836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1083 3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 3.8850 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1625 4.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 3.8898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0625 3.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 2.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 5.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 2.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3541 2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 1.2725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4541 1.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6000 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -1.3256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6458 -2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9916 -2.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 2.5691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6457 5.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 6.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5799 6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 6.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9504 -2.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6168 -1.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3882 -3.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1033 1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2083 2.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 M END