MMs01604100 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7474 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -2.6042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5947 -3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9894 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -2.6072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2474 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 -1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7526 1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0053 2.5798 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2473 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4947 -2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2421 -3.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9947 -2.6224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2526 1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3811 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9533 -2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 -0.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 -0.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1894 -5.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8347 -7.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1347 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2105 -5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1442 -2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 -3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5366 -2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 -1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1452 -2.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8547 2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4473 -1.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2906 0.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8547 2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2146 1.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END