MMs01491057 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 3.7539 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0179 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 1.5179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 -1.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7461 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 -1.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2461 -1.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2464 -0.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5623 -2.8795 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2655 -3.6334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1478 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6815 -2.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0462 -2.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4423 -4.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9343 -3.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8144 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2024 -6.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7104 -6.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8304 -5.4637 0.0000 C 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 4.3570 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 2.3513 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 7.1275 -1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4658 -2.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8827 -1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5342 2.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8725 1.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1172 1.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4509 2.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1263 0.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1437 -4.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2219 -3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6397 -2.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8704 -1.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1791 -3.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0079 -5.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9064 -7.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2208 -7.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6368 -5.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0314 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 57 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 24 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END