MMs02592225 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7635 -3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 1.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4909 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2364 3.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7364 3.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4909 2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7454 1.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4819 5.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 -3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9216 -6.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6216 -6.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9634 -3.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1509 -0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0502 -2.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3835 -1.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1035 -1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2909 2.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6328 4.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6909 2.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4628 -0.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1035 -0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5371 0.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5232 4.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0783 6.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4406 5.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END