MMs00705673 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4882 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 -3.8937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 -2.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -6.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5235 -5.1757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 -6.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 -6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6665 -7.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 -5.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6555 -5.2470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -3.9073 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1047 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4441 -1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 -1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1724 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1188 -4.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1536 -6.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4931 -7.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3009 -8.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -7.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0518 -4.9943 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 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 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END