MMs00839962 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 -2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -2.5601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 -3.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0347 -3.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3999 -3.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2305 -1.5416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7052 -3.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1367 -1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4792 -2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7951 -4.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 -4.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7494 -4.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2964 -2.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END