MMs01451067 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2960 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 2.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 -1.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.7759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 -0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 -1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 0.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 2.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6823 2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9783 3.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2803 2.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2863 0.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5764 3.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8784 2.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5704 4.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2484 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 4.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9249 2.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -2.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6002 -1.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 -2.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0001 -1.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6407 2.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9735 4.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3279 0.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9951 -1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7704 4.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5656 5.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3704 4.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END