MMs02735015 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7586 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0345 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7931 6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 6.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0344 5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0516 7.7742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3102 9.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8103 9.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0517 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4483 7.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1897 9.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4311 10.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0689 10.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5516 7.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 6.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3102 9.0583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8101 9.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5515 7.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0515 7.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8101 9.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 10.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 10.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 9.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 9.0085 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3001 7.5185 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 10.5184 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6727 0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6829 2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1655 5.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4965 7.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2344 5.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8689 2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4406 9.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1097 10.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3482 7.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0552 6.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3896 9.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0242 11.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6758 11.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7171 10.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9446 6.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6446 6.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6756 11.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9756 11.3855 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END