MMs02002176 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 0.9846 -1.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6479 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9341 -3.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6395 -5.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7711 -4.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 -2.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 -2.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4789 -1.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0964 0.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 -6.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -7.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7325 -3.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9309 -2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3114 -2.8647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4935 -4.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8739 -4.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -6.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4365 -7.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6349 -6.1139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4528 -4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0723 -4.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5098 -1.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8903 -2.5494 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3277 -0.4737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5261 0.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9053 0.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7877 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9053 -0.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -5.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9059 -4.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3894 -2.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9548 -8.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 -7.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7351 -6.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0785 -4.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6098 -3.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0537 -1.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2951 -4.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -5.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0973 -7.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5821 -8.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4115 -3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9995 -3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2233 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8044 1.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4848 1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2478 -0.5303 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 24 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END