MMs02854086 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -4.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0536 -5.5212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7545 -6.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6398 -5.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2132 -5.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9013 -7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -8.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4426 -7.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4748 -7.6617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1629 -9.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4239 -6.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5807 -7.6231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6374 -5.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4806 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6942 -2.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0645 -3.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2213 -4.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0077 -5.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2780 -2.6047 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7454 -2.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3777 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9583 -2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2916 -1.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6276 -2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3215 -4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7665 -9.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3344 -8.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -8.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9134 -10.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3366 -9.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3844 -3.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5688 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3175 -5.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1331 -7.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6372 -3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5484 -2.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8537 -2.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END