MMs01292034 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -1.2896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2523 -1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2477 1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7477 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9953 2.6142 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5046 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0046 -2.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -3.8850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5093 -5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7616 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2616 -6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1458 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8542 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1542 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6542 -2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8981 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4532 -1.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8542 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8458 2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4272 -4.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4299 -5.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -6.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5554 -7.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4721 -7.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1347 -6.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5914 -5.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5887 -4.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4632 -2.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1286 -3.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END