MMs00105843 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 -0.7543 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3776 -1.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8057 -0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8107 0.7274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3857 1.1956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0187 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0163 -1.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8546 -3.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0652 -4.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4375 -3.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5992 -1.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3887 -1.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5504 0.4385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9034 -5.5265 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1578 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8422 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1422 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 -4.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 -1.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6483 0.9229 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 M END