MMs00383702 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 -0.7510 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 3.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 5.1973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 7.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 7.7919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 9.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 9.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 5.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 7.7978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 7.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 9.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 10.3994 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2959 5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 8.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1543 5.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8543 5.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 10.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 10.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 8.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1457 5.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8457 5.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1938 7.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 10.1373 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 M END