MMs00917277 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7537 -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 3 0 0 0 0 0 0 0 0 0 4.6793 -7.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7373 -7.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9533 -6.2970 0.0000 O 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 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 -6.0857 -7.6902 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 -3.7396 -8.1959 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 -6.5979 -4.6643 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 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 5.0634 -8.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -8.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0482 -6.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.3663 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 3.2888 -3.3559 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 -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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 25 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 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 51 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 51 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END