MMs01631148 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 -1.3044 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 -1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -2.2405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0188 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 -2.2217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2172 0.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1077 -0.6768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2348 -1.8967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6139 -3.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 -1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 -2.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9024 0.7218 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3131 1.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1525 0.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4809 1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5798 1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -3.4029 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 M END