MMs03178751 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 1.2799 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 2.7799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -0.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 1.2764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 2.5702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2060 2.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0120 5.1683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2590 3.8640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0120 5.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5120 5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2650 6.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7650 6.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5120 5.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7590 3.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2590 3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6084 3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 -1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3714 -0.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7056 -1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7888 -1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1266 -0.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6704 0.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6740 2.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3793 2.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 3.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8566 2.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8854 5.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2232 6.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6675 7.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3675 7.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7120 5.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3566 2.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6566 2.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END