MMs00378766 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 0.7576 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0151 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2727 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7727 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4848 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0303 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4697 -5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2121 -6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4546 -7.8028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7121 -6.5169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4545 -7.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9545 -7.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6969 -9.1324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1969 -9.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7878 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0454 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2878 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0453 -7.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5453 -7.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2877 -6.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3029 -9.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8028 -9.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6774 -7.8352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 -8.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1154 -9.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6916 -10.2622 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2151 -2.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 -4.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 -1.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6848 -2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 -3.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 -4.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3182 -5.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3245 -8.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -9.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -6.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0845 -7.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2039 -7.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3969 -9.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1899 -10.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0725 -5.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -6.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9201 -8.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2606 -8.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7089 -10.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0734 -7.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0903 -10.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 M END