MMs03217513 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4959 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 -5.2032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -3.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0023 1.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9976 -1.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6959 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7102 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1016 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END