MMs00079816 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.2201 -1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6151 -2.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1749 0.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 1.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9633 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2692 -1.3518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3194 -2.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0702 -3.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6625 -1.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9923 -2.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2582 -1.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -2.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7902 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4604 0.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1945 -0.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0562 0.7691 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4424 -0.2712 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7199 -2.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7912 -3.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9989 2.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0433 -3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 -3.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9178 -2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4094 1.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1307 0.4094 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END