MMs02004112 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 3.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 2.9999 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1887 4.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8071 5.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3335 7.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1359 7.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1317 6.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 4.7920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3988 3.4877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3872 2.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5578 2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3127 1.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4716 0.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8758 0.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1209 2.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 3.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5251 2.6384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6841 1.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4389 0.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0348 -0.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7837 4.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3037 0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 0.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 2.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 4.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5526 4.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8626 6.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 7.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3669 8.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6943 8.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1581 7.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8772 7.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1872 5.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0836 1.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1893 0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2755 -1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1581 4.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2733 2.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8159 1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6389 0.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6595 -0.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9384 5.2540 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 8 1 M END