MMs02526728 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 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 -0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6635 5.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 5.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0662 7.1985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 8.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 7.7273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7827 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0784 5.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 4.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7586 2.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2272 3.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2259 2.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2874 0.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2887 1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8802 4.7313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3047 5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4239 4.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8484 4.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9676 3.6738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8175 2.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1905 1.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4334 3.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9441 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8088 9.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6032 4.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4008 2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -0.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9114 -0.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7013 1.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 4.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7365 6.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2469 5.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4816 3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 3.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2802 5.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7906 5.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 1.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4453 0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9165 5.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1892 2.6966 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 51 1 0 0 0 0 29 50 1 0 0 0 0 29 51 2 0 0 0 0 M END