MMs03966043 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3838 -1.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8096 -0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1099 -1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4076 -0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1046 1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3795 1.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0067 2.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -1.4812 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 1.2924 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8459 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -2.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4432 1.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1025 2.7143 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END