MMs01553631 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.3119 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6918 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0582 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5254 -3.5691 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6822 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2803 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2803 -3.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5793 -4.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8783 -3.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8783 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1774 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4764 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8467 -1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8504 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1004 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6332 -3.5691 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1586 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5793 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5793 0.1727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5793 -5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2803 -6.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2803 -8.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5793 -8.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8783 -8.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8783 -6.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1738 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2495 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8853 -2.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4299 -4.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0985 -3.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8698 -4.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6185 -4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2888 -4.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0601 -3.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1774 -0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0439 -2.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5885 -4.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9848 0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4081 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3324 -0.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -5.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -8.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5793 -10.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9176 -8.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9176 -5.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 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