MMs02208955 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7286 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9714 -5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4714 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2285 -3.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9857 -2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7285 -3.9341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4856 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9856 -2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4714 -5.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9713 -5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -3.8847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 -3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5285 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0284 -5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7856 -6.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0427 -7.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5427 -7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7856 -6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1229 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3657 -6.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0657 -6.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0914 -1.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3603 -2.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7005 -1.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9922 -1.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1856 -2.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9823 -3.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3415 -5.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6732 -6.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9746 -4.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1713 -5.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9647 -6.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6771 -4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5565 -2.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8967 -3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 -4.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9855 -6.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6484 -8.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9484 -8.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 -6.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END