MMs00976113 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4732 -0.2821 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1627 0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2983 0.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4331 -0.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -1.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7341 -2.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5993 -1.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.6397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3875 -2.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1637 -4.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1122 -2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3576 1.4412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3423 -1.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2669 0.5167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5489 1.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9658 2.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 3.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 -0.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1197 -1.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 -2.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6714 -2.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9534 -0.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8186 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2256 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2256 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 1.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2529 1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5239 1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0589 -2.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -3.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1365 -1.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 -3.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0879 -4.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3491 2.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3579 3.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8737 1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3814 4.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 4.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 -2.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0289 -4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5793 -3.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0870 -0.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0443 1.2068 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 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END