MMs00272831 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 -1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 1.3792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 2.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4784 2.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 -1.3298 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6299 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 -2.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3916 -1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8689 0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1986 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4378 2.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1082 1.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9083 -0.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6082 -0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5698 3.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8699 3.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 -0.9973 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END