MMs00484115 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 35 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 -0.0099 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -1.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 0.7585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3333 1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 -1.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 0.7756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1960 1.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2059 -1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5099 -2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8138 -2.9486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 0.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 2.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 2.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 2.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1804 -0.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4178 1.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1902 -1.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4277 -2.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8842 1.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0228 -1.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8029 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3195 2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1535 4.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3734 5.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2743 -3.7585 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0513 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3336 5.2413 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9267 4.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3767 5.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 6.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M CHG 1 33 1 M END