MMs00607341 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7166 -3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4555 -5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6945 -6.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4334 -7.8323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1945 -6.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4556 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0443 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 -3.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0442 -5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5441 -5.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 -6.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 -2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9776 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 -0.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6868 -2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0866 -1.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6555 -5.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6532 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9201 -5.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2627 -6.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7141 -7.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 -6.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3274 -4.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8742 -2.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2387 -3.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5388 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9087 1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6086 0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9386 -1.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5687 -3.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 44 1 0 0 0 0 M END