MMs02347045 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2956 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -2.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 2.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -0.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -0.7798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 3.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0627 -1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1665 2.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 3.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 2.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4287 -0.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 -1.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7123 3.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5178 4.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3123 3.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END