MMs03162632 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 -1.4315 -0.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4476 -1.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0261 -2.4269 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8686 -1.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3685 -1.2391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1324 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6323 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3683 -1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6044 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1045 -2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6706 -2.8166 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5298 -4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0342 -2.1918 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3831 1.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3947 0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0093 0.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3535 1.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4367 1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7643 0.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2958 -0.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 -2.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 -2.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 -3.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9725 -2.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3001 -3.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 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 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END