MMs03245571 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.0896 -1.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1793 -2.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1205 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0588 -2.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4003 -1.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4312 -2.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 -2.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3185 -1.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2876 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8285 -0.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7776 -0.7287 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8085 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4123 0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4359 0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8247 -0.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3546 -2.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -1.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5564 -0.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9452 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6847 0.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3377 -4.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 -3.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0886 -4.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6302 1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4162 0.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6802 -0.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6332 -2.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9368 -2.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END