MMs00687372 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7485 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5061 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7519 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 -2.5880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -5.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0054 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2575 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0054 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2533 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5054 -2.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -3.9026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9975 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9485 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5886 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 -6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1592 -4.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8592 -4.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8516 -0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1516 -0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1037 -1.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8623 -5.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1964 -6.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2796 -6.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6176 -5.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1615 -4.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1654 -3.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 -2.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 -2.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2088 -1.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END