MMs00986372 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3030 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 4.4860 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2121 2.9721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8102 2.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 2.2013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4082 2.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4163 4.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7193 5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7273 6.6873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0143 4.4304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0063 2.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 2.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 0.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2932 0.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3013 2.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9822 -1.5695 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.3173 5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 0.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2751 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 4.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0438 3.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5864 3.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3802 5.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6528 0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3292 0.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3437 2.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9118 4.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3598 5.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7229 6.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END