MMs00473270 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 0.4797 -1.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4668 -2.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9666 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6973 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9281 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4283 -5.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6976 -3.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7648 -3.5049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8995 -2.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3619 -1.6774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1311 -2.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -3.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9517 -0.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -0.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9303 0.0596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0862 -0.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5282 -0.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3838 1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5685 -0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5819 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8972 -3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5127 -6.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5595 -5.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1252 -4.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7831 -0.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4909 -0.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2356 0.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2769 -0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3864 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3671 0.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6701 0.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 3 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END