MMs01779859 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -1.2058 0.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.0211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4270 1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4759 -1.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8495 0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1486 1.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9729 -0.4970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7336 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3954 -0.0212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0848 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6945 1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 1.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4161 3.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2927 4.3885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5187 -1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2196 -2.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3952 1.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6957 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6117 -2.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4949 1.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5172 2.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2943 0.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3166 1.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9758 -1.4095 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1517 -1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8608 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8386 3.8704 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.9413 -0.5393 0.0000 O 0 5 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 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 28 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 31 -1 M CHG 1 32 -1 M END