MMs01021837 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0830 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3435 -2.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9596 -3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5381 -3.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0798 -2.4452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -2.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3512 -5.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6662 -6.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 -7.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -7.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6626 -6.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -5.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7907 -8.8858 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7422 -1.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9724 -0.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -2.7096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3095 -2.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 -3.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2479 -4.5905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8492 -5.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6806 -4.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4165 -5.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 -7.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 -7.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 -7.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9838 -5.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8152 -4.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3825 -5.3879 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 0.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0664 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -0.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7176 -4.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5323 -6.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9314 -8.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8611 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3974 -3.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6884 -1.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2128 -1.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0567 -2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -3.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4703 -6.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9459 -5.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5448 -3.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -5.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0673 -7.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1707 -9.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6884 -8.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 -3.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 M END