MMs03234579 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2950 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0139 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 -0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 0.7847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 -1.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 0.7986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0891 -0.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 2.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 0.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6792 2.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9742 3.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2772 2.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2852 0.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5722 3.0832 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -1.4861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 -4.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -5.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3351 -6.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3431 -8.2429 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 1.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 2.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2811 2.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 3.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8811 2.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6367 2.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9678 4.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3276 0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 -1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6485 -2.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6581 -3.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6725 -6.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0184 -3.9055 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 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 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 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END