MMs00782494 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7448 -3.8981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3448 -2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6070 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -6.4962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3413 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -6.4982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4413 -6.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -5.2002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5930 -4.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -3.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2448 -3.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -5.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4965 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9895 -7.7982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2378 -9.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7378 -9.0943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -10.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -7.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 -9.0902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -5.1941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 -3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3483 -0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -2.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4483 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -0.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2831 -6.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6201 -5.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5349 -3.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0979 -1.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4581 -2.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -10.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5846 -11.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0261 -9.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2187 -5.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 -5.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2988 -7.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8077 -5.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4651 -3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9021 -1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5419 -1.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END