MMs00104213 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 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 1.2950 0.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 -2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 -1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 -2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 -1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2312 -1.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1064 -0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2182 0.5129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 0.7847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6063 -0.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3494 0.6151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5701 -2.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -3.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 -3.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6081 -3.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 1.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3633 -1.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5633 -1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M END