MMs00789773 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.4161 0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 -0.4842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4286 -1.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2347 -2.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4243 -4.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8077 -4.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0015 -4.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7909 -1.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0126 -0.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7338 1.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2335 1.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0118 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2906 -1.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 -0.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2328 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4544 2.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7324 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5108 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0104 0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7317 1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9533 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4537 2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6746 3.9702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1742 4.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9526 2.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2313 1.4058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3958 1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1328 -0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3958 -1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8295 1.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3452 1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4692 -5.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9593 -6.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1082 -4.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1112 2.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8105 2.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9133 -2.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1342 -1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9337 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6331 -0.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7512 5.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1523 2.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END