MMs02253731 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 0.0087 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0480 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9101 -2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9189 -3.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -4.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3209 -3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -2.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 -2.2727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1873 -1.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7854 -1.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -2.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -2.3029 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9459 -1.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9616 -4.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 -5.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2851 -4.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -3.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1603 0.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5064 1.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8368 0.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -3.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 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 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 M END