MMs00697761 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 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 2.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 2.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 0.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 0.0702 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2706 -0.3567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8047 1.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8536 -0.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4365 -0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8088 -0.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1054 -1.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2572 -2.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2234 -0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7147 -0.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6004 0.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9948 2.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5036 2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6179 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1256 1.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1256 2.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -0.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8543 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6376 2.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 3.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1914 2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1413 -1.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9876 -1.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5213 -1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5582 0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0919 0.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5705 -1.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1042 -1.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1991 -1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7934 0.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7034 3.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0191 3.6150 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END