MMs00347146 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -2.2520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9533 1.4797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 1.7893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 0.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1636 -0.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6605 0.3300 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5441 1.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0356 1.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9191 2.5953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4107 2.4363 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.1001 3.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5639 1.9411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8670 2.0063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 20.0670 2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4350 3.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4033 3.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8260 2.7130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.2260 3.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4939 0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 -2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -4.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5301 -2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4663 2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8766 2.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4327 3.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7223 1.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0551 0.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5361 2.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9446 4.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9332 5.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3209 4.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6934 0.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0081 -0.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 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 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END