MMs03286650 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 0.0005 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -2.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -2.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1956 -1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 -2.2523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7937 -1.5028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7937 -2.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 0.7468 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0919 -3.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3918 -1.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6905 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -3.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8265 -0.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3692 -0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1246 -3.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6673 -3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6124 -0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3842 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2909 -1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7296 -2.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0902 -3.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END