MMs00920093 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 1.3136 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 0.0168 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0546 0.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0449 2.0881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6153 2.5424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2738 -0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1266 -1.7784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6401 0.3333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8593 -0.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2829 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1724 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2986 -2.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -2.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0764 3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9584 1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9751 3.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2676 -1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7579 1.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1699 0.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7877 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3182 0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0590 -0.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0693 -2.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3417 -3.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8176 -3.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6748 -1.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6271 -3.2158 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 8 1 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 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END