MMs01867218 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2226 -3.9128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5331 -5.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4635 -5.2066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0365 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7956 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2956 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0364 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7225 -3.9234 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.2225 -3.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1072 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4408 -1.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3219 -3.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9591 -1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0561 -6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2029 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9029 -7.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -5.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 -3.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7331 -2.4234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -5.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -6.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7765 -1.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 27 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END