MMs00536105 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -2.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5069 2.5781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 -2.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7465 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 1.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 2.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 -2.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1562 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5903 -3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -3.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6368 -4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2772 -4.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6988 -4.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3368 -4.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7804 -3.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4898 -3.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -2.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4962 -1.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4097 3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -0.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 -1.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8903 -3.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5903 -3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9465 -1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6027 1.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3562 2.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 56 1 0 0 0 0 M END