MMs02815513 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4669 -0.3168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5827 0.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0088 0.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -1.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7451 -1.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8609 -0.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5507 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1246 1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8144 2.6906 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0553 -3.1797 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9202 -2.5602 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9375 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0511 -4.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1526 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6379 1.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4264 -2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0018 -1.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4433 1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -4.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2596 -5.5197 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 7 20 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 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END