MMs01269845 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 0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 1.2858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 0.0662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0596 0.5262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0634 2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 2.4933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2792 2.9048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6479 2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8637 3.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7107 4.6620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2324 2.5563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4482 3.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2952 4.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8170 2.8213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.0327 3.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4015 3.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6172 3.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9860 3.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1390 1.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9233 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5545 1.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1559 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2886 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6266 -0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9744 1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5090 1.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3549 1.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9394 1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1716 4.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7063 4.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4948 5.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9586 4.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2341 1.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0457 -0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5819 0.8913 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END