MMs02906593 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.1399 0.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 0.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0538 1.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0546 -0.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 0.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5228 0.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7972 -1.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6574 -1.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2116 -1.5231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3515 -0.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7658 -1.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3200 -0.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5945 -2.0469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4599 0.4028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 -0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1487 -1.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5630 -2.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7029 -1.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4284 0.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0141 0.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5683 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1172 -1.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9119 -0.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2133 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4349 1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1853 1.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4535 3.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4881 2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 -0.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 -2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1861 -1.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8888 2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4347 1.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -3.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3311 -2.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4249 0.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9416 0.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1757 -2.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 -1.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9791 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4958 0.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2368 -2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7826 -3.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7945 2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3483 0.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4802 2.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7882 2.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7175 -2.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2487 -1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5170 -0.4642 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END