MMs00103593 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 -0.7486 -1.2999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7457 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9943 -5.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9971 -2.6014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4971 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5029 -2.5964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 -7.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1446 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4985 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6971 -2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 -3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1017 -1.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1271 -4.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5446 -2.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8815 -3.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5572 -6.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 -8.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6097 -8.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9572 -6.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 -4.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END