MMs00109761 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -1.4868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8236 -2.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 -3.7912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8674 -3.7988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3966 -2.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0323 -1.9183 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5523 -0.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9765 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0963 -0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 -2.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3676 -2.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5205 -0.4793 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3238 2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2453 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0027 1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 -0.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6564 0.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 1.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6877 -3.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1241 -4.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END