MMs00708863 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3035 -0.7421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4815 2.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 1.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6775 2.3206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6775 1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9811 1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 -0.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5791 1.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2756 2.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8917 -0.6480 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6685 3.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4497 4.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9046 6.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4045 6.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8767 4.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -1.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2389 -0.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8762 3.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5461 2.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7046 3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2473 3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8453 3.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3026 3.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6173 0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1599 0.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9546 -0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3009 -1.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6147 2.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2683 3.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3106 4.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1934 7.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1040 7.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 1.5470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 0.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END