MMs00871119 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 1.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4958 -6.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8669 -5.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7119 -4.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8279 -3.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2539 -3.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3699 -2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0599 -1.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6339 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 -1.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1758 -0.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8658 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9818 2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4078 1.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7178 0.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6018 -0.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -6.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8719 0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2069 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9053 -6.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5019 -4.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5107 -3.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3858 0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3771 -1.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 1.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7338 3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3006 2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8586 -0.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8499 -1.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -1.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4516 -1.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 48 49 1 0 0 0 0 M END