MMs03297303 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.7439 -1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5243 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7804 -6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5243 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7682 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0243 -5.1680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7682 -3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5364 -7.7731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7925 -9.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9878 -2.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 -1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7317 -3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 -3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 -5.2312 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 -2.6402 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1135 -3.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2261 -3.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -1.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6378 -2.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3243 -5.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6853 -7.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3633 -2.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7261 -3.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3633 -2.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8102 -4.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8346 -9.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1974 -10.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7505 -8.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3829 -3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6487 -0.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 -0.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6268 -4.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 M END