MMs00164501 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5218 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0536 0.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5318 2.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 3.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1406 3.8708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9015 2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9072 1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3827 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8525 -0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8468 0.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3713 2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3166 0.5565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7921 -0.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7978 -1.9893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2619 -1.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2561 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7259 -0.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2014 -1.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2072 -2.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7374 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6827 -4.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6884 -5.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6712 -2.0643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1467 -3.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7202 0.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2447 2.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 -0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0389 2.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1305 3.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4876 3.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0877 -0.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3579 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2225 4.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5873 -0.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2329 -1.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1667 3.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 1.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8757 1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9419 -3.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5869 -6.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8929 -6.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7899 -4.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2848 -3.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5271 -4.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0086 -3.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1066 1.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8643 3.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3828 2.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END