MMs00357331 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5422 -2.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0509 -0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3524 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6489 -0.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6439 0.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3424 1.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0459 0.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9404 1.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 0.9751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6103 1.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5352 3.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5426 2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0838 0.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6177 0.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -0.8231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4037 -0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4867 -2.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9790 -2.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5936 -3.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 -0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2405 -2.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5794 -2.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8439 -1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5459 -1.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1121 -3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3564 -2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6901 -1.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3384 2.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0046 1.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 2.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7087 2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2631 3.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9022 4.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7155 2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8898 -0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3233 -2.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5744 -3.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2924 -1.5235 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5458 -2.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8566 -1.1267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0504 -1.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END