MMs02100380 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 -0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0057 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -2.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 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 4.5000 -0.0100 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 6.7471 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 -1.3173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 -0.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8609 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2057 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 -1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4581 -0.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6023 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 -3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -3.6459 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 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 27 1 0 0 0 0 16 28 1 0 0 0 0 M END