MMs00032239 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7465 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7231 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1693 -2.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 -4.7071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1725 -4.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4093 -4.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2927 -6.4057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9393 -7.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7025 -6.2039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7025 -7.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -7.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -8.5297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0293 -6.5983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5295 -7.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -8.7499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 -6.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1197 -7.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4731 -6.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5897 -5.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 2.6063 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1436 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8564 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9606 -3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 -1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4749 -3.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0129 -3.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9061 -3.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5713 -5.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6369 -8.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 -7.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -7.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1853 -5.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7233 -5.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2793 -8.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8173 -8.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7100 -7.6582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7927 -7.1407 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 M END