MMs03041772 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8797 1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6049 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9051 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9075 -0.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6097 -1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3095 -0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8836 -1.2025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 1.5196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5032 0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4139 2.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4158 3.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 6.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3042 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 -4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3579 -4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 -2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 2.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9477 -1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6116 -2.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9049 -0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5434 0.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1015 1.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3553 2.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6736 3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1561 2.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4744 4.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8914 4.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2097 6.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6922 5.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 6.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2876 8.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4861 7.7347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3119 7.9823 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 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 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END