MMs01821248 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2970 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -1.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 -4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 -1.4859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5081 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 1.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2295 2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 2.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6058 1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9994 0.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 -1.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -2.2323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7983 -1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 -1.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 -3.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 -4.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 -3.7323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5054 -4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 -4.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6357 0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0335 -2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1269 -3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9019 -4.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8415 -5.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 -5.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 3.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2059 3.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2024 1.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 0.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 1.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4299 0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4372 -2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2846 -3.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5169 -4.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5803 -5.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0376 -5.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4395 -5.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 -5.4030 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END