MMs02489793 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 3.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 6.4824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1617 7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4137 8.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1137 8.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1064 4.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7073 4.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2823 4.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8456 2.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2057 3.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END