MMs01063318 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4214 0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7171 1.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1385 2.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2642 1.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5471 -0.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2757 -0.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3793 0.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 1.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3427 2.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8499 -0.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8412 1.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3118 0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 -0.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7996 -1.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3291 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2616 -0.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7408 -2.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2529 0.1902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7235 -0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7149 1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2083 0.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8033 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6776 3.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3869 2.4839 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3834 1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 -0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3834 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8165 2.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3105 -1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8166 1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2785 2.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3405 1.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4982 0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1016 -1.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8242 -2.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3624 -2.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1427 -1.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3004 -2.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8696 1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 -1.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7481 -0.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8197 -0.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9742 2.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7899 4.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END