MMs02471141 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3974 -0.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9275 -1.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4078 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 -1.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8278 0.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3476 0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5373 1.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0822 3.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0864 1.4657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2887 -1.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0768 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 -2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 1.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1192 3.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4777 3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1674 -2.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8319 -3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5422 -1.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 0.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5381 2.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8494 2.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0558 -3.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7073 -3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0978 -1.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END