MMs03505993 MOE2007 2D CORINA 3.40 0006 02.08.2006 78 81 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 0.7442 -1.3024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3442 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -1.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 1.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5115 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1476 -2.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -3.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5267 -4.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8224 -4.2140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8224 -5.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.7482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6142 -1.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0429 -2.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3613 -3.6626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2098 -2.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -4.6712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4101 -4.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5694 -6.1371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8800 -7.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -6.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1083 -5.5856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4188 -6.7447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7899 -4.1198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9001 -3.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3288 -3.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6471 -5.0342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4957 -4.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5369 -6.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0758 -5.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3305 -6.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2185 -4.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4591 -7.1457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7138 -8.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0591 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0306 -2.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8742 0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2136 1.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6603 2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8815 0.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3857 2.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7251 3.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6344 -3.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3615 -5.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2363 -5.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6654 -1.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1729 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2046 -1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 -2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4394 -7.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9469 -7.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9512 -2.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4588 -2.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4905 -2.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5278 -3.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9782 -7.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4858 -6.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5843 -3.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -4.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8528 -5.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0869 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7031 -0.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2051 -0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 2.5581 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0061 1.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2114 2.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 3.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 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0 0 0 37 71 1 0 0 0 0 38 39 1 0 0 0 0 40 72 1 0 0 0 0 40 73 1 0 0 0 0 40 74 1 0 0 0 0 75 76 1 0 0 0 0 75 77 1 0 0 0 0 75 78 1 0 0 0 0 M CHG 1 75 1 M END