MMs00324608 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 1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2374 1.4804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3965 1.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5449 2.9485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2436 3.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0824 5.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1319 2.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 2.9951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9134 3.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0658 5.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4343 5.6691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5866 7.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2444 0.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7851 -1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7922 -2.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 -1.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7177 -0.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7107 0.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1840 -0.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2072 2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1102 3.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8689 4.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7804 7.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7085 8.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 7.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6121 -1.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4247 -3.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 -2.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0781 1.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9896 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3461 0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END