MMs01559566 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7543 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -1.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 1.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1487 2.6490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2667 3.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2717 5.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5732 5.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8698 5.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8648 3.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5633 2.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2466 1.4285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2466 0.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7148 0.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7148 -0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1830 -0.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6513 1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6513 2.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 2.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1195 1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5878 1.8456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1577 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8577 2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8422 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1423 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5965 -1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2345 5.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5772 7.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9110 5.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9020 3.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2268 -0.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6924 -0.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3402 -1.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9831 -1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0259 3.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 2.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 19 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 3 0 0 0 0 M END