MMs02210004 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7404 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7214 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2213 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9617 5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2022 6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7023 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0382 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5381 5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2977 6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5572 7.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0573 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9427 7.8161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4426 7.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 9.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 9.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4425 7.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9425 7.8601 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6829 9.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1829 9.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 6.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 6.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7021 6.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 6.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4617 5.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5218 0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 0.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 3.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6497 2.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3031 1.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7377 0.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8289 2.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1305 4.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4976 6.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1648 8.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5351 8.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5754 10.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2754 10.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5523 9.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8826 10.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1873 8.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3829 9.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1741 10.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5774 6.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9191 5.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2108 5.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4019 6.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1976 7.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3097 5.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 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 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 21 1 M END