MMs03267470 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 2.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 3.9331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3685 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9716 -2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 -1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9055 -1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6054 -0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9429 1.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5804 3.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3235 4.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 -3.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2284 -3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6763 -4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3132 -4.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END