MMs02571705 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9921 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2382 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7382 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3701 -6.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4818 -7.5807 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -6.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4756 -5.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5933 -4.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2859 -2.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0185 -4.8340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -6.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2082 -7.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1363 -3.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5614 -4.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8689 -5.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6792 -3.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1044 -3.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2221 -2.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4895 -0.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3718 -1.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0324 -0.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1921 -2.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1351 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 -3.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7078 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -1.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1955 -6.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4661 -6.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1929 -3.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7028 -2.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5378 -4.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0477 -4.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8549 -3.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3361 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5461 -0.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0561 0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2578 -2.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 -0.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2322 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9266 0.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8327 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9147 -1.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 52 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END