MMs00528807 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7547 0.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 1.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 2.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0612 3.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3538 4.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6591 3.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 2.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -0.6729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -2.1728 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 -2.1601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6121 -2.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1247 -3.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9187 -4.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3943 -5.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8943 -5.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3457 -4.5442 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5418 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0845 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3615 0.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1398 -1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6824 -1.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 1.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6013 1.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3613 2.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0169 4.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3436 5.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6932 4.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7161 1.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5719 0.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8119 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7743 -4.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6972 -6.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6078 -6.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END