MMs00886906 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2265 -0.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3186 -3.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6796 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8142 -1.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -0.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0671 -0.2717 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0671 -1.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -0.7364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0212 -2.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2499 -3.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0746 -4.6807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7633 -3.6276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5305 0.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1106 1.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0247 1.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4817 0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9016 -0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8644 -1.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4074 -1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3586 -1.0783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3958 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8673 1.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0548 2.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 3.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 4.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2801 3.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4799 1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6908 0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9812 0.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6908 -0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6414 0.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0229 -1.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8879 -2.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3916 -4.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6888 2.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3115 1.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2003 -2.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5776 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2627 -0.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2256 0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5289 0.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6098 1.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3078 5.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1702 3.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 1.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END