MMs03167052 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.3004 0.7477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3004 -0.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -1.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 -0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 -1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 2.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 -2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9877 -1.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 2.2477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 2.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1908 3.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9935 -1.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 -2.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3935 -1.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3249 1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8676 1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 -2.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 -3.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0258 -2.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0307 0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6948 1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3434 2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8197 3.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3624 3.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8576 0.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 -1.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5341 0.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5293 2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 4.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END