MMs00746362 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 3.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7571 3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5048 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0048 2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7571 3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0095 5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5095 5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 6.4717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5143 7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0143 7.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7619 6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3543 2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4571 -1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8933 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5333 -3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9629 2.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 0.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 0.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 2.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2153 3.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 1.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6316 2.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9028 1.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6028 1.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9571 3.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9162 8.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6162 8.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9619 6.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END