MMs01439100 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -6.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3754 -3.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8012 -4.4569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7732 -3.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7989 -5.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -6.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0574 -7.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1705 -8.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5978 -8.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -6.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9141 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -3.8936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -6.4916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0082 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0123 -7.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7644 -9.0873 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7644 -9.0826 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2603 -6.4821 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9221 -1.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9246 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 -3.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0373 -2.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -8.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9191 -10.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4883 -9.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0538 -6.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5451 -1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 -2.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2185 -6.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1188 -5.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6619 -7.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9066 -4.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6066 -4.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 -3.8983 0.0000 N 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 52 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END