MMs00318358 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 3.9091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 5.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 4.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0413 3.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6172 2.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7709 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0279 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9569 1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1055 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6235 4.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1291 4.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5618 5.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0864 6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2765 5.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2273 4.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 3.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2971 2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5812 2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1112 1.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 3.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8764 4.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 5 16 1 0 0 0 0 5 27 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 28 29 1 0 0 0 0 M END