MMs00804401 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 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5012 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -3.8960 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5025 -5.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 -3.8953 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7506 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -2.5959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2506 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2494 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9988 2.6024 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 -2.5938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1511 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1489 2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 28 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END