MMs03071152 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0044 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -5.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6062 -3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9662 -3.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6062 -3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0426 -1.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 -2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9522 -1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7502 -0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0402 -0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5982 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9597 0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5358 2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4553 3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6585 -4.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END