MMs00895521 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3274 3.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6094 1.4803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2074 1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3415 -1.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8063 -1.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5661 -0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5709 0.5604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0097 1.9939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9005 0.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0281 -0.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5024 -1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5071 -2.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9815 -4.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -4.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4462 -3.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9719 -2.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -1.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2729 3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4178 0.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1791 -1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6557 -1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3875 1.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6263 2.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1497 3.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6923 3.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4269 -2.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8988 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5316 -1.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3758 0.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1005 0.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3509 -1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7612 -2.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4519 -3.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7944 -4.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -5.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0099 -5.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4734 -5.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1922 -4.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5015 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1589 -1.9808 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END