MMs00263511 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0041 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -3.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2887 -3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -1.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7901 -1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -2.2751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3881 -1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7567 -2.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7635 -1.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0171 0.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 -0.0374 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7707 1.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2707 1.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0171 0.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2635 -1.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0646 -3.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3724 -5.0787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6105 -4.4928 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3428 -1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3262 -4.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -3.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6597 -3.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4232 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9659 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7151 -3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2578 -3.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0837 -3.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6442 1.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9823 2.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0656 2.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3995 1.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9385 1.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9342 -0.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0519 -2.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3900 -1.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 3 0 0 0 0 M END