MMs02725122 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4999 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 1.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 2.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5215 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 1.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 1.1914 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7732 2.6914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 -0.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2605 1.1788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0214 2.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2824 3.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0433 5.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5433 5.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2823 3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5213 2.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7822 3.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3043 6.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6302 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 -2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1695 2.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4304 3.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1303 3.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0908 -1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3909 -1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8517 0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0824 3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1520 6.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1125 1.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7721 2.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9822 3.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7923 4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3485 6.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7131 7.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2600 5.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 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 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END