MMs01331762 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0107 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3259 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0322 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2721 -3.7592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2721 -4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -2.2592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 -1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8809 -2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1853 -1.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4789 -2.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4682 -3.7964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7833 -1.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0984 0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3813 -1.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0769 -2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6749 -2.3337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6642 -3.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6964 0.6662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7072 2.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5658 -4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7175 -1.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4984 -2.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5061 -3.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7444 -4.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8101 -5.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7325 -5.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4919 -2.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6456 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 0.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 1.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0683 -3.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8641 -3.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6556 -5.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4642 -3.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5072 2.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7158 3.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9071 2.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8695 -4.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6007 -5.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9583 -5.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END