MMs01948286 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7779 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2778 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7999 0.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 3.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4813 2.6302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2406 1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 -2.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 -1.2507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3666 -2.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 1.3473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1814 -2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1853 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8853 -4.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6185 -2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7838 0.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0738 3.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9912 1.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1997 0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0084 -1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END