MMs03329494 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5043 -2.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0043 -2.5831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4043 -3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7522 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2521 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1358 -2.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5617 -2.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5337 -2.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5592 -0.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1318 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8175 1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9305 2.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3579 1.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6722 0.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7565 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2565 -3.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8539 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1957 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1252 -1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4625 -2.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9061 -3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6238 -0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9586 -0.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7669 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6756 1.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6791 3.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2483 2.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8141 0.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0086 -5.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6104 -6.2194 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 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END