MMs02470953 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 1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8004 0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0924 -1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -3.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0865 -4.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7903 -3.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -4.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1922 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1952 -2.2579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4970 -1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7939 -2.2664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5466 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0652 -3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5652 -3.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3256 -4.8196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4157 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5736 1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 1.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 -0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9113 -1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 -2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8026 -1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5713 -2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 -3.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7952 -4.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8555 -5.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3123 -5.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1774 -3.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0213 -2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -5.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7166 -5.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2204 -4.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3984 -3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4964 -0.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8433 -0.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5896 -1.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0869 -1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 -3.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 -4.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3473 -2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6895 -3.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5256 -4.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1637 2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2851 0.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 15 42 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 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 M END