MMs02057406 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 2.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 2.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3443 5.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7972 6.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2971 6.8331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 5.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 4.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3085 5.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 7.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7385 5.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0613 4.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4913 3.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5985 4.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2757 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8457 6.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0285 4.1577 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4814 5.5877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5757 2.7277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4585 3.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5771 7.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6298 6.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1556 5.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 -0.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4736 0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4596 3.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1756 3.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 2.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1615 6.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5874 7.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0962 2.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6025 3.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8208 4.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3734 8.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2325 8.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2376 7.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7224 6.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 4.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3275 5.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END