MMs03599604 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 3.9181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 3.9350 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0144 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7717 -3.8423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3821 1.4174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2069 1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4911 2.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4827 3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7775 4.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0807 3.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0892 2.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7944 1.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 0.2157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3426 1.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5281 3.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 4.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7708 5.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1166 4.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1317 1.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END