MMs03453241 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.2995 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -2.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 -1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7934 -1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 0.7449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6918 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2890 -0.7580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6926 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9066 3.1244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9439 4.5521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4796 3.1258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6376 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1573 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8323 -2.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 -3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3916 -1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4439 4.5513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.0477 2.7530 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M END