MMs00571474 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -3.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4764 -5.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7841 -6.8253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4829 -7.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6289 -6.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 -7.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3729 -8.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -9.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 -9.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8008 -8.9499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1687 -6.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9126 -7.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7084 -5.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1527 -7.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3687 -6.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2162 -5.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7373 -7.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9533 -6.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4833 -4.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6752 -2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -10.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0563 -9.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0536 -10.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 -5.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -4.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -8.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1655 -9.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0857 -7.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 -6.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5979 -4.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9029 -4.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4788 -8.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0135 -8.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2508 -5.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9262 -5.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6559 -7.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5939 -3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2888 -3.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3728 -5.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5966 -6.4767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 49 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 49 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END