MMs01330560 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3809 -1.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8078 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8087 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3824 1.2120 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0228 1.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 3.1204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3928 1.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6068 1.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9768 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1326 -0.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1908 2.1684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5608 1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7749 2.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1448 1.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3006 0.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0866 -0.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7166 0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2424 -2.0373 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.3589 2.7083 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0094 -2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7782 -1.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 2.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2785 2.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0662 3.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6502 3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3966 -0.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7454 -0.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 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 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M END