MMs03005426 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4738 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 -6.5065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7172 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4606 -7.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9606 -7.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7171 -6.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9737 -5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4737 -5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7303 -3.9160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5262 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0262 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 -5.1734 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -3.6810 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0337 -6.6809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -3.6885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5338 -6.6885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0338 -6.6961 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -3.6961 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4434 -1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6183 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9565 -1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8554 -8.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5553 -8.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9171 -6.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5789 -4.1902 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END