MMs02269176 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 1.2954 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -0.7945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1287 -1.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 2.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7022 2.1928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 -2.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3775 -3.0508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 -1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1176 -1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 -1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4293 0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9719 0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 -1.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7971 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 0.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 1.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7081 3.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 1.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 -3.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7736 -4.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 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 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END