MMs03828441 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7403 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 -2.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.9026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5695 -3.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2116 -4.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5125 -5.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2079 -6.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1007 -5.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3688 -5.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8429 -6.9924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3642 -4.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8337 -4.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3078 -6.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3124 -7.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7866 -8.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -9.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2514 -7.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7773 -6.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7727 -5.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2422 -5.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7163 -7.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7209 -8.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 -2.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4059 -3.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6565 -5.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 -6.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -7.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3102 -7.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9849 -3.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -3.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7246 -7.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 -9.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6354 -10.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3934 -4.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0385 -4.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8919 -7.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1002 -9.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END