MMs00092354 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2926 -0.7610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2534 -1.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3654 1.4462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 2.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8353 1.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5963 3.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0962 3.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8352 1.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0741 0.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5742 0.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -0.6660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3351 1.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0740 0.4019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -2.2610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8345 0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3771 0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1114 -1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6541 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0052 4.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7051 4.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6653 -0.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3139 -2.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0961 2.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2961 2.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END