MMs02812591 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 -0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7622 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 -3.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4751 -5.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7823 -6.8258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -7.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6306 -6.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0586 -7.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3751 -8.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2635 -9.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1645 -9.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8031 -8.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1196 -10.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -11.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5476 -10.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1507 -7.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3029 -8.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6713 -9.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8876 -8.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7354 -7.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -6.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -9.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4822 -4.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 -0.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6757 -2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9479 -6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 -10.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0538 -9.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9148 -9.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -11.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1803 -12.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3299 -9.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -10.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7084 -6.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2453 -5.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7645 -10.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3507 -9.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7475 -8.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -5.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -3.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 26 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 32 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END