MMs01193560 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6179 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7231 -3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2137 -4.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3354 -3.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7587 -3.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0604 -5.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9388 -6.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5155 -5.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2113 -6.2796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1035 -5.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3658 -5.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8392 -6.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3085 -7.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7819 -8.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7859 -9.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -9.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7246 -10.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1939 -10.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 -5.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7855 -6.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 -0.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 -2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7179 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5262 -3.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -2.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1802 -7.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3994 -4.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -5.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6521 -7.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8056 -8.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1053 -6.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2848 -7.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4384 -8.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4353 -9.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3694 -10.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9526 -11.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6054 -4.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7441 -4.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M END