MMs02854534 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7425 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4852 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2279 3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5146 -2.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1368 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8367 2.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8632 -2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1632 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6632 -2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 0.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3366 2.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5703 1.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5616 3.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1515 3.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1427 4.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2705 5.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7146 -2.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4705 5.2215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0646 6.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 30 1 0 0 0 0 15 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 M END