MMs02319029 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 3.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2384 3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9923 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2384 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 6.5019 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 3.9172 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4845 5.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4922 2.6204 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7538 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 -0.2121 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 1.2834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7583 2.7879 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1108 3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9461 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 1.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 1.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0814 6.2505 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 18 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 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END