MMs00987633 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0016 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0376 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -4.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -2.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0579 -3.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5255 -4.0477 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2741 -2.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2692 -1.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5152 -0.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 0.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2146 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6347 -1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7713 -2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9346 -1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9317 -4.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -5.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 -4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -4.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3173 -0.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1785 0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0214 1.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5147 1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4102 1.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4125 0.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6829 -0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4375 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5752 -3.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8818 -3.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 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 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END