MMs02321608 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 -1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 -2.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -3.9087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 1.2808 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8967 -1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6967 -1.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7033 1.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 1.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6023 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4023 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4471 -1.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0919 -3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8391 -4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 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 1 0 0 0 0 14 29 1 0 0 0 0 M END