MMs01942729 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4889 0.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 2.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2891 3.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6694 3.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5377 1.8987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2271 0.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6691 0.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0877 1.4013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2192 0.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -1.0558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6378 0.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8659 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0645 0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5367 0.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5215 1.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0341 3.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5619 3.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 2.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 2.3380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3557 3.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9938 1.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9786 2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8911 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1455 1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1912 -0.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1455 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4253 -1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4864 3.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3454 2.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 4.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8715 5.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 4.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 3.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 0.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 -0.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3175 2.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9266 -0.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8220 4.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1719 4.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8838 1.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7665 3.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0735 3.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6913 -1.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9113 -2.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 -1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0759 1.5622 0.0000 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END