MMs01904694 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 2.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2201 3.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 5.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 6.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7002 6.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5911 5.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 5.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 7.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5726 7.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9602 5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2003 6.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 3.8798 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 1.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1123 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8556 2.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1975 1.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2807 1.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6108 2.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1334 4.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 7.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 4.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9903 5.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9681 8.0269 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 21 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 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 M END