MMs02332798 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 -1.3004 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 -5.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -4.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 -5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 -6.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 -7.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 -5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -4.4954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 -5.2431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9064 -4.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 -6.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2095 -7.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5072 -6.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8075 -7.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8102 -8.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5125 -9.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2121 -8.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1106 -9.7338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2041 -4.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2015 -2.9908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 -0.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3433 -2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3332 -2.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -3.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9281 -4.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9233 -7.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 -8.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2468 -7.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -3.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -6.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5007 -7.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5061 -6.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8457 -6.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5146 -10.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -9.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1127 -10.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5045 -5.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5427 -4.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 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 47 48 1 0 0 0 0 M END