MMs02012546 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.7592 -1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4408 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -2.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 1.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2407 1.3361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7406 1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9814 2.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4815 2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2405 1.3784 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.9814 2.6827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0847 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8664 -2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2999 -1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6304 -0.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9072 -0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6071 -0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5741 3.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8741 3.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 -3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1849 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END