MMs01311894 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.8984 -1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1844 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6803 -2.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5236 -3.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 -4.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4683 -3.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9545 -3.3865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2203 -1.9102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5421 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6249 -1.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9722 -0.2305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4861 -0.4339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1012 -1.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6091 -3.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0854 -3.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0537 -2.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5457 -0.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0695 -0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5141 0.1785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9903 -0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9925 -4.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5372 0.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7187 0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2025 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -3.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5455 -5.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1472 -5.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6235 -3.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5394 0.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8344 -4.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4917 -4.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2347 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6631 0.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2030 1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1713 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7777 -1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4256 -4.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -5.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1263 -5.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4515 0.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0483 1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0801 -0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END