MMs01415289 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3047 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 -2.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6319 -4.4803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9366 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2299 -4.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5346 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5459 -6.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8505 -7.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8618 -8.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5685 -9.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5798 -11.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2638 -8.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 -7.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9479 -6.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1439 -6.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4485 -7.4215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8142 -6.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 -5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7318 -5.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7439 -6.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2911 -7.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8263 -7.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0861 -9.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6165 -8.9121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9271 -10.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -9.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5972 -5.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 -3.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5692 -4.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9055 -9.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -7.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3656 -5.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9083 -5.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4573 -4.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0940 -3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9157 -5.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1007 -8.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1860 -9.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7239 -10.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6998 -9.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6237 -10.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3191 -10.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END