MMs02434577 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -1.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5145 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2718 3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7718 3.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5145 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 1.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.3370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7425 -1.3538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9029 -2.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3858 -2.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3232 -3.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7778 -4.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2949 -4.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3575 -3.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -3.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9095 -4.7751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -2.1637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5446 -0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0433 -0.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8453 1.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1486 2.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6498 2.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8478 1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1631 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8631 2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8368 -2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1369 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3146 2.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6777 4.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3776 4.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7145 2.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6039 -1.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5094 -3.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5277 -5.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8586 -5.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3220 -0.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0444 1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7902 3.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0924 3.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6488 1.2907 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 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 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END