MMs03807760 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 -1.3024 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5914 1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 2.2673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1894 1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 -0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7875 1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4851 2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 2.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0991 0.7948 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -11.3607 -0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2228 -0.4226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4078 1.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1408 0.2191 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.7164 2.2609 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.6747 2.8365 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 -1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6399 -0.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0485 2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1595 -0.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5038 -1.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4798 3.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5778 3.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5987 -1.5622 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END