MMs01675806 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.4583 0.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4916 -0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 -0.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 1.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3418 2.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8834 1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7668 3.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7336 4.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8333 1.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3249 0.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 2.0543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2703 3.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 1.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4809 2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9194 2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2705 1.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1831 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7446 0.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4661 -0.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7090 0.6623 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2809 1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1667 -0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2809 -1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1515 -1.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 -1.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0568 2.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6035 5.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 5.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8637 3.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8663 -0.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 -0.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 4.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7893 3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 -1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END