MMs00731440 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.6008 -1.3744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1581 -2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.7899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2125 -3.1891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0658 -1.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1874 -0.7002 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6107 -1.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7323 -0.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4304 1.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1557 -0.6506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2772 0.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7006 -0.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1544 -1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6544 -1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1276 -0.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9201 0.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 -2.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0214 -2.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0565 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 -3.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4097 -4.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 -5.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 -6.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4322 -6.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0996 -0.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4806 1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0996 0.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0402 -2.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5513 -1.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3972 -1.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3366 1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8478 1.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4425 -2.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3531 -2.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2713 0.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3895 -0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 -5.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -7.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 -7.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0581 -4.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END