MMs03532272 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5052 -2.5951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9052 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 -2.5891 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 -5.1841 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6426 -3.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 -4.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2782 -3.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1108 -0.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6453 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0536 -1.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3104 -5.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -7.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3651 -7.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6395 -5.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5809 -5.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0408 -5.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7971 -4.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4486 -3.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8515 -0.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0509 -0.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6497 -0.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5215 -0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1948 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2812 -1.8553 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4505 -2.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8049 -0.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 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 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 44 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END