MMs01504846 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2995 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 2.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 0.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 -1.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3943 2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 2.2405 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5904 2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9604 2.3787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9648 3.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4648 3.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2156 4.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4665 6.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9665 6.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2156 4.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7482 4.4814 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2603 1.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 2.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1005 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4242 -0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 -0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0559 2.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 4.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 0.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 -1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2216 3.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7643 3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0641 2.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4156 4.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0672 7.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3672 7.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END