MMs00848350 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 -3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4591 -5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0408 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 -3.8793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1527 -2.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5828 -3.1112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6221 -3.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5946 -4.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1717 -5.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7194 -6.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7894 -2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6209 -0.7295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 -0.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2228 -1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0877 -1.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4193 -3.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0509 -6.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6321 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -4.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8533 -5.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1645 -2.8193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1297 -2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END