MMs03064886 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5414 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0414 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6982 -6.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1982 -6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3017 -6.4771 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1017 -6.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8016 -6.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -7.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0267 -7.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2472 -8.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6126 -7.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7575 -6.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -5.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1716 -5.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7964 -5.3424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5376 -4.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8331 -8.5575 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8223 -9.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3224 -9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3396 -0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4395 -1.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -0.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1124 -1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4809 -3.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9189 -3.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1886 -7.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3981 -6.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2077 -5.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1312 -9.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8498 -5.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6529 -4.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9532 -9.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6234 -10.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5402 -10.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 -9.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5621 -7.7820 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6367 -7.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -8.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END