MMs00885460 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -2.2540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1975 -3.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6888 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -2.5232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 -1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7713 -2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 -0.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7074 -0.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7076 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2397 -3.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7715 -3.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -4.1441 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1903 -4.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7241 -4.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1761 -7.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6423 -7.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6495 -6.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9028 -1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3471 -2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7092 -3.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 -2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2856 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 1.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0817 0.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8822 -1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 -4.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5404 -3.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3704 -7.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -8.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8225 -6.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 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 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END