MMs03221441 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.2099 -1.4852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9493 -1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6873 -1.7446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8464 -2.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3905 -0.4197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7011 0.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3477 0.6585 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8757 -0.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4366 1.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9219 1.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4828 2.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5289 4.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8924 1.8109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3776 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3020 0.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7872 1.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7116 -0.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1968 0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1212 -1.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5603 -2.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8971 -3.2299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5494 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.3658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4934 -2.8102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1641 -0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4113 1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8347 -1.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0497 -0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2627 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4776 2.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8809 0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0958 1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3088 3.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5238 3.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4437 0.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4367 2.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2429 0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6736 -0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4156 2.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8463 1.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6525 -0.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0832 -1.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8252 1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2560 0.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9571 -3.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6816 -2.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6064 -0.8937 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 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 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 50 -1 M END