MMs03092848 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0034 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -3.7529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -3.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -4.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 -4.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5846 -6.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -4.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4867 -3.7646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8557 -4.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2482 -5.8255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7975 -3.0588 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5975 -3.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9351 -3.6979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9743 -4.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8116 -5.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4306 -2.5452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4306 -1.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0854 -2.0253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7748 -0.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6469 -2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5531 -1.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5799 -1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1749 -2.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1847 -1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2099 -2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7069 -1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4753 -2.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7591 -5.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 -5.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9208 -3.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0768 -2.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0105 -5.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6488 -5.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2059 -3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1194 -2.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6621 -2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4126 -5.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9553 -5.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8448 -5.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8168 -5.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8518 -0.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3509 -3.0335 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END