MMs00703183 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7571 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 -2.5734 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2713 -3.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5284 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2855 -6.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7855 -6.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5283 -5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7712 -3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5141 -2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0141 -2.5487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7427 1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9856 2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4857 2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2569 -1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2569 -1.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5140 -2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0140 -2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3824 -0.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8888 -2.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -3.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3284 -5.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6912 -7.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3912 -7.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7283 -5.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6198 -3.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3570 -2.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9427 1.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5799 3.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5428 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2027 -0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3941 1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0941 1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4569 -1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1197 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4197 -3.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END