MMs01211194 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.3052 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 1.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 2.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 1.5649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 -0.6958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -0.6741 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -0.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7097 -2.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0149 -2.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3077 -2.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 -0.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5754 1.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4637 3.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1584 4.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 4.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5416 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0842 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3616 0.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7158 -2.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9257 -3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1157 -2.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1393 2.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1556 1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6755 -2.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 -4.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3519 -2.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9799 1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4637 5.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7498 5.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1142 5.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5671 3.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3651 3.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7906 5.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1478 5.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8932 -0.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9274 -0.0005 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 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END