MMs00607686 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -2.6103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -5.2084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -3.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 -4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 -3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1244 -2.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5497 -3.1758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5224 -2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5456 -4.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1178 -5.1354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9535 -1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6099 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7878 -1.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1217 -2.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6106 -4.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9446 -5.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7566 -1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5145 -5.3838 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 M END