MMs00932173 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.3034 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 -2.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 -0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5081 -2.2124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 -0.6974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3835 1.5601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6781 2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9815 1.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6955 -0.6824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2935 -0.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2762 2.3326 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.0337 1.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5187 3.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5708 3.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8742 2.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1689 3.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1602 4.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8569 5.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5622 4.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2763 -2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6223 -4.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9527 -2.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 1.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0175 0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5601 0.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6712 3.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3293 -0.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3005 -1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8811 1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2116 2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1960 5.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8499 6.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5195 5.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END