MMs02480081 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.8539 -1.2332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6107 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1107 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 -1.2489 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4539 -0.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0971 -2.5440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4971 -3.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5971 -2.5362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1971 -1.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5876 -3.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 -3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6149 -1.5374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0952 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0958 -0.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8403 -3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3402 -3.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3538 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8538 -1.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1106 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3539 -1.2568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5539 -1.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 -3.8705 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9866 0.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6831 0.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9866 -0.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4852 0.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9085 1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2405 0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5547 -4.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -4.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1563 -4.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3657 -2.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9982 -0.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2794 -1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1922 -1.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6842 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7105 -4.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0425 -5.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1257 -5.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4657 -4.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7404 0.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4084 1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3252 1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9852 0.4546 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 M END