MMs02604644 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2931 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 3.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1604 4.5410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 2.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 3.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 2.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3682 3.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3564 4.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6732 2.3425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9662 3.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2712 2.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 0.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5642 3.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 4.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7607 4.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8002 -0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4359 -0.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9837 1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1876 4.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7303 4.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3104 1.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0831 0.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2925 -0.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4830 0.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1724 2.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5987 3.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9560 4.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END