MMs01224986 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.7608 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 -0.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0534 -0.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0408 -2.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6104 -2.5762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2469 -3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0777 -4.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 2.5729 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1695 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8304 -2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1079 -1.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4375 -2.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2694 0.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 0.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6223 -2.4178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5872 -3.1312 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M END