MMs02072565 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 4.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0636 5.5138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1801 6.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5724 7.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0804 7.7328 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7659 6.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6493 5.2645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6467 6.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6524 7.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1915 8.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1191 6.9994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5801 5.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0467 5.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0524 6.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5191 6.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5248 7.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0638 8.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5971 8.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5914 7.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1248 8.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9477 1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4523 1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5504 3.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1743 8.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1952 5.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6632 5.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3914 5.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 4.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5952 4.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0632 4.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8878 4.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6981 6.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8684 9.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2284 10.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1083 8.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5763 9.2242 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 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 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END