MMs00515570 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3665 -0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 0.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0995 -1.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 0.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4839 1.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6098 2.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1803 2.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0719 3.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3929 4.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8223 4.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9308 3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2844 5.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7257 -0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2257 -0.0758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9676 -1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2095 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9514 -3.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4514 -3.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2095 -2.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4676 -1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2256 -0.0945 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0493 -1.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4949 1.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0932 0.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4949 -1.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6893 -1.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 -1.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9283 2.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0791 6.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0743 4.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 6.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7828 2.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 1.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5956 -0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9267 -1.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0095 -2.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3449 -5.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0449 -5.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4094 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9057 -1.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -2.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1928 -1.0272 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END