MMs01427898 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.6366 -1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1311 -1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7677 -2.8442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0431 -4.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5822 -4.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1465 -5.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1716 -7.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6325 -6.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0682 -5.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4265 -4.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7398 -5.3407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -4.5656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3374 -5.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6216 -4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5925 -3.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 -5.2398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2192 -4.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5326 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8168 -4.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7877 -2.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4743 -2.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1901 -2.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4452 -0.6902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7294 0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1302 -5.1389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.4144 -4.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2407 -3.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3358 -2.1024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0866 -0.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5093 1.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0866 0.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 -2.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0242 -0.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2896 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2379 -3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0223 -6.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -8.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4526 -7.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -6.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1264 -6.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9583 -6.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5559 -6.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8151 -2.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1394 -2.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1094 1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7568 0.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3495 -0.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7943 -3.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4418 -3.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0344 -5.3912 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 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 M END