MMs02357401 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 1.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2834 3.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7834 3.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5445 5.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8058 6.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3058 6.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5447 5.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0447 5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3059 6.4755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 3.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4387 1.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9611 1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1926 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8912 2.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2205 1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3744 2.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7445 5.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4147 7.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7148 7.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4163 3.9267 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 M END