MMs00172847 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 -0.7458 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7374 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -3.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 -6.4879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8709 -7.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5251 -7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0589 -8.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0931 -9.5982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2792 -10.2039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5325 -11.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 -9.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 -9.0811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5251 -7.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 -3.8802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0251 -7.7748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -7.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 -5.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8698 -4.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2949 -5.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6021 -6.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4841 -7.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9374 -3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5495 -3.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4672 -1.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6285 -8.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6218 -6.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1819 -5.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6241 -3.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1893 -4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7421 -6.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7298 -8.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 -5.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -6.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2271 -7.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 3 0 0 0 0 24 41 1 0 0 0 0 24 42 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 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END