MMs00734103 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 2.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 1.3416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0393 1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -1.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.3538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9099 2.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 3.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3935 5.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8636 5.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8568 4.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 3.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1179 1.8362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1038 0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -0.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6081 1.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5011 2.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9038 4.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 2.7000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 0.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8689 -2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8479 3.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1776 3.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2608 3.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 3.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7406 3.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5989 6.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 6.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0329 4.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2666 0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6817 1.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4692 1.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7057 3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6899 -0.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END