MMs02556925 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7696 3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5261 5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2827 6.4686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 2.5678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6182 3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 1.2650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3565 2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9868 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2564 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 2.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2695 3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0261 5.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5261 5.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2695 3.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2433 -1.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9434 1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5817 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8565 1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0947 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6749 4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2026 0.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5434 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 -3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5816 -3.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3434 -1.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0696 3.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4313 6.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1313 6.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4695 3.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4564 1.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0946 -1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8381 -2.3828 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 M END