MMs03919313 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 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 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 1.3237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1414 0.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 2.6276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0828 1.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 3.9217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1243 4.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 3.9118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0243 3.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4658 5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7927 6.4901 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0868 5.7316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5013 7.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 2.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 5.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 2.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 3.9415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3242 2.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2242 3.9513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4242 3.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9656 5.2553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5656 6.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2071 6.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7071 6.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9657 5.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9486 7.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4486 7.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4656 5.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9827 2.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 5.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2496 6.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2829 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 6.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8002 7.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0587 6.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1827 2.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5513 7.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 9.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0832 10.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7513 7.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 48 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 34 46 1 0 0 0 0 35 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END