MMs02917508 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.0275 -1.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4877 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 0.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5629 0.5093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9064 -0.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6238 -1.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4993 -3.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7316 -4.0788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2895 -1.5312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4837 -0.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8669 -1.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2948 0.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2902 1.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8742 0.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8742 -0.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0239 -1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 -2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4852 1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1436 2.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1043 0.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3162 2.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 2.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2641 1.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1425 -3.8631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0428 -5.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 27 28 1 0 0 0 0 M END