MMs00458036 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 31 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 -0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7212 1.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 3.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5128 3.7067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 4.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 3.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4139 5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7857 5.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 4.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8366 3.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4648 2.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3043 1.3239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2734 0.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9325 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7721 -0.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9468 1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4448 5.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 6.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 5.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8057 2.7143 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 M END