MMs02915173 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -6.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -6.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 -6.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -4.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -3.7476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6065 -4.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 -3.7427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 -5.9951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1842 -1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4153 -2.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3352 -1.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5465 -6.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -7.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -6.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2281 -3.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -2.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 -2.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6497 -6.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5712 -6.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END