MMs01234040 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7413 -1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9653 -5.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 -2.6180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 -2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2871 -5.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6533 -4.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 -2.9001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -1.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8433 0.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3809 0.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0593 2.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1673 3.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5969 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9186 1.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8106 0.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9573 -5.1321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2514 -4.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5554 -5.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5654 -6.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2714 -7.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9674 -6.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4746 -3.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6825 -2.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -1.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2373 -2.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7042 -1.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9156 2.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 4.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4833 3.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0623 0.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0679 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4739 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0166 -3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9583 -3.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 -5.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 -6.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9833 -7.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0488 -8.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5062 -8.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7842 -6.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5645 -7.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END