MMs01457101 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 2.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 -1.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 0.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2817 2.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9801 3.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6836 2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5781 3.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8797 2.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8848 0.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4829 0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4778 2.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1762 3.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1711 4.5620 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 19.4675 5.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8695 5.3076 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.7845 0.0709 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8299 -0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 -0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1201 1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6627 1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5687 -0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9944 -1.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3280 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 4.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6423 2.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8477 0.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1905 -1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5150 2.9200 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END