MMs03417957 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7581 -1.2943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0326 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5325 -5.1678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 -3.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.2566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5162 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7743 -3.8547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 -2.5415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7744 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4674 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7255 -3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4673 -5.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7092 -6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2092 -6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4511 -7.8035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1929 -9.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4836 -2.6263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9836 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3831 -0.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4391 -6.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6226 -3.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6096 -1.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0934 1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 0.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9754 -2.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3557 -3.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6391 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6673 -5.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3026 -7.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2359 -8.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7863 -10.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1499 -9.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9911 -1.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1836 -2.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -3.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END