MMs03635367 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7582 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 -2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1581 -2.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5162 -2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 -2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7744 -3.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2743 -3.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0161 -2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.2376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4835 2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 1.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4418 -1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0266 -2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5771 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0594 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1228 -3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4229 -3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3912 -2.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -3.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1809 -4.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8809 -4.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2161 -2.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8514 -0.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8176 2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8273 0.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3533 3.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6844 3.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6657 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 2.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -0.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7989 -1.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 2.6547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5769 3.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 49 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M END