MMs03782102 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.3034 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6156 2.9848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5805 3.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 0.7576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7495 -0.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7635 -1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2326 -1.7789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6326 -2.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.4755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8235 -1.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9648 0.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4658 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0679 1.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8507 -3.1457 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2771 -3.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5717 -4.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8751 -3.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 -2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5636 -1.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6451 -2.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3891 -1.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 1.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7786 -0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1029 -2.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0966 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8601 -4.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2789 -4.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0581 -3.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0644 -2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3009 -1.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -1.5152 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6285 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END