MMs02000948 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 -1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7719 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 3.8844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2718 3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2864 6.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7864 6.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5291 5.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7718 3.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5145 2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 -1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 1.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0144 2.5307 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2864 6.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 3.9097 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4427 1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3534 4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9869 5.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8846 2.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 1.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2995 1.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6398 2.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6922 7.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3922 7.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 5.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8127 3.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1444 2.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -0.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1367 -2.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8367 -2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 -0.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 M END