MMs00257260 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.4195 -0.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5491 0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 1.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5177 0.5196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6472 1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 2.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0668 1.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3567 -0.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7762 -0.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6158 1.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1963 2.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3253 -0.4325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4548 0.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1649 2.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0039 1.0566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4234 0.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7134 -0.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1329 -1.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2625 -0.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9725 1.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5530 1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1021 2.0609 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3878 1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1356 0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3878 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8404 -1.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6146 1.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1282 1.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3895 -1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9031 -0.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1637 1.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6773 2.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -1.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0081 -2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5195 2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9644 3.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5572 -1.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2952 -0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8088 -0.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8097 -1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3648 -2.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3981 -0.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3211 2.7361 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 M END