MMs00466992 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7514 -1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -3.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7486 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9972 2.6078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2486 1.3112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9380 0.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1316 0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5577 0.5637 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5560 2.0637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.5953 1.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1289 2.5257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1273 4.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9128 4.9061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5534 4.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4364 3.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9280 3.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5366 4.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6536 6.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1620 5.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3989 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0989 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1039 -3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0442 -4.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6068 -6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9671 -5.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5443 -2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8795 -1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3719 0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7071 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6011 -1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0930 -0.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6209 -0.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6344 2.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7299 4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1405 7.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4556 6.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END