MMs02429752 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7538 1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 2.5892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6077 1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0198 0.8296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 3.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2999 4.6436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4590 4.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9075 4.0858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7282 5.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9414 6.4976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9414 7.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3338 7.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 6.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 7.4246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4181 3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9838 5.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4767 5.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 4.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0687 3.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3919 2.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2999 2.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4952 3.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0027 4.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 3.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 4.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1581 5.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7009 8.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2279 7.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6532 5.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0796 7.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9326 8.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3943 5.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8242 6.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5656 2.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1163 2.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5813 3.7151 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END