MMs00700896 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.0475 -1.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5011 -0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5485 -1.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0021 -1.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0496 -2.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5032 -2.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9093 -0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8618 0.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4082 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3628 -0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7689 1.1482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4103 -1.3695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8639 -0.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9114 -2.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3649 -1.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7710 -0.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7235 0.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2700 0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2246 0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7794 1.5054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.2763 1.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6466 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3786 -0.8465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.0906 -0.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1642 0.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7939 2.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3499 2.4559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8589 -0.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8589 0.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0561 -1.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5412 -2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0074 0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4925 -0.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7247 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3412 -2.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1866 1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5702 0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0854 -2.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5865 -3.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2029 -2.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0484 1.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4320 1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3868 -1.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.3194 0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.6529 2.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END