MMs00200892 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 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 2.5769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9122 3.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.2744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 1.2673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 2.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 1.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5121 2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 2.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 1.2391 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2682 3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7682 3.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 5.1750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0281 5.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0141 6.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 7.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5479 8.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9411 7.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3755 6.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8865 2.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 3.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6256 -0.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -1.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 -1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 3.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 3.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2021 4.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9857 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3326 5.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8994 6.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0483 7.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8972 8.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7359 9.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2288 9.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 9.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1382 7.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1872 5.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4178 7.0046 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 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 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END