MMs00143172 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2990 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9363 -1.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -2.2504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -3.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -4.5002 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -2.2501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 2.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9905 1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9908 4.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6917 3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 2.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 2.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2595 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6767 1.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8334 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 0.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1637 0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3288 1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 4.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9909 5.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4994 3.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0994 3.7500 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 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 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END