MMs01554848 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2937 -0.7592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1746 -3.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 -3.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0135 0.2180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4132 1.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9203 1.4465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 -0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4901 1.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0367 2.4331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 0.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4084 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8734 -1.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4316 1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9667 1.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3499 -0.2860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5574 -5.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7659 -4.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0206 2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4916 -0.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 -2.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2409 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 2.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END