MMs00112217 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7584 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4941 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8604 -2.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4665 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7751 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0334 -5.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5334 -5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2917 -6.4612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7918 -6.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2081 -6.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7081 -6.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -0.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9035 -1.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8684 -2.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4401 -6.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1986 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7003 -7.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -6.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7158 -5.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -3.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -3.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 M END