MMs00959155 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4719 5.2042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8719 6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0281 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 3.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7851 6.4910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2851 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9282 5.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3891 4.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5665 5.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5746 7.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4068 8.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9428 7.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2149 6.5073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7148 6.5154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 5.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7067 8.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 6.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0899 7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 7.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5271 5.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 5.3147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3168 3.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1523 3.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 4.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1907 7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6851 7.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7569 4.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9225 3.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8635 3.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3238 4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0816 4.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7378 5.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 6.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1008 8.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3486 8.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 9.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7743 8.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9486 9.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6093 7.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 8.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 7.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5017 5.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 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 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 M END