MMs01632374 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7437 -1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4873 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 -2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.9080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9746 -5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -1.3319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 1.2661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7562 1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2562 1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2435 -1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 -1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0658 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5072 1.4342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4925 -1.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8756 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3044 -0.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3117 0.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8874 1.1361 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 1.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0822 -3.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0168 -4.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5696 -6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9325 -5.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3385 -2.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3999 0.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6306 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9704 2.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0536 2.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3858 1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3692 -1.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0294 -2.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6139 -1.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9462 -2.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4992 -2.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2718 -1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2860 1.3662 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 19 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 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 M END