MMs00429386 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1314 0.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5564 0.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5514 2.0643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 2.5230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1343 2.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3449 3.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5555 4.1159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6726 -1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2064 -1.6489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7543 1.2865 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 -1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1121 3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5878 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5296 -0.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4297 3.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 1.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0003 1.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.5860 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END