MMs03243581 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 2.5807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9043 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 5.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7521 1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0043 2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5043 2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5983 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8773 2.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2146 3.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1521 0.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3717 -0.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7064 -1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7897 -1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1269 -0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6701 0.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6726 2.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1326 2.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7978 3.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3773 2.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7146 3.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7564 3.8761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 1.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6504 0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3581 4.9143 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END