MMs00762300 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 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -2.6006 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3796 1.2226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8095 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3837 -1.2045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 1.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8597 3.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0718 4.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4431 3.4126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6024 1.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3904 1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 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 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2044 -2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8583 -4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1583 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3982 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 -1.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7626 3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9443 5.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6995 1.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5178 -0.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END