MMs01484115 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 1.3350 -0.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5664 -2.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0474 -2.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 -1.0689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7254 -3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 -3.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9012 -5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0815 -6.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5837 -6.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9057 -4.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5034 -3.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8884 -4.6740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9446 -2.8329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0076 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4557 -3.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8407 -2.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -4.5581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9667 -4.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0297 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4777 -4.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5407 -5.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9887 -5.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3738 -4.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3108 -2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8627 -3.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5471 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5471 -1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0995 -5.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 -7.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -7.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7075 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0262 -4.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5172 -4.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2106 -5.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4572 -3.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9482 -3.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0482 -5.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5392 -6.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2327 -7.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8391 -6.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5322 -3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6188 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0124 -2.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END