MMs01961775 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2997 0.7488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 5.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 4.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -1.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 0.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2067 1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3262 2.7087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7067 1.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4579 2.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9579 2.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7091 4.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2091 4.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9579 2.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2067 1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7067 1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7862 -1.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2531 -1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 -2.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7107 -3.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -3.6862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7815 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 2.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 5.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 6.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6419 5.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3058 0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3307 3.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6674 3.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 5.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 5.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1579 2.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8058 0.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1058 0.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0569 -0.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8889 -3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0804 -5.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6079 -2.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END