MMs02898553 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.4995 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8858 -0.6110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0449 -0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8591 0.5304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0743 1.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 1.4574 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3545 0.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0014 -0.9395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2032 1.6508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6986 1.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8151 3.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1941 1.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5821 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2371 -2.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1499 -3.1027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7619 -1.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0305 1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 0.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0305 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6728 2.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4133 2.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9083 4.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6187 3.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1475 0.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 1.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2407 2.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3857 0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4889 -1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1803 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1718 -2.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -1.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6757 -2.4941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 -3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M END