MMs01540471 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0051 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -2.2544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2313 -3.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8381 -4.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6335 -2.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5601 -1.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7291 -0.4525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1126 -0.9993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8887 -3.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2275 -3.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3112 -1.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4827 -3.8568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8216 -3.1804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8216 -4.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9052 -1.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2440 -1.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4992 -1.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4156 -3.3253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4548 -2.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0768 -4.0017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.9253 -4.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9931 -5.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6708 -4.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -3.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -2.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 -3.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5331 -4.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2111 -5.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0637 -4.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4194 -2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6864 0.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0673 -4.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6076 -4.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4158 -5.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7137 -1.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5583 -0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5252 -0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0654 -0.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9719 -0.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6675 -2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1912 -5.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9262 -6.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -5.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3278 -3.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6749 -4.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0138 -5.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3244 -1.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 -2.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5529 -5.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1733 -6.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1213 -5.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END