MMs00164832 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 -5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2973 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7974 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0379 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 -3.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2025 -6.5114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7025 -6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9619 -5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7024 -6.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -7.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -7.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2024 -6.5552 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2133 -5.0553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1914 -8.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7023 -6.5662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4428 -7.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6834 -9.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4239 -10.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9238 -10.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6833 -9.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9428 -7.8816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -0.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6843 -2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8708 -2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2378 -5.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9049 -7.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -7.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8696 -4.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5695 -4.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5353 -8.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8354 -8.8617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3099 -5.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4834 -9.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8163 -11.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5162 -11.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8833 -9.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END