MMs01927619 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 3.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0099 -1.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2068 -2.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3357 -3.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6944 -4.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9242 -3.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7952 -2.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4365 -1.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4898 1.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2929 2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3209 3.7809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 1.4223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5685 -1.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9666 -2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5987 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6044 3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5448 4.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4678 5.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8528 2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6994 -0.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3519 -4.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7975 -5.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0111 -4.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7791 -1.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5768 0.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1091 2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 1.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7346 -0.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4154 -0.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 -2.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1044 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -3.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8288 -3.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END