MMs03016926 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0036 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5036 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0089 -3.6987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3784 -3.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2195 -1.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 2.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 3.7093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 3.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 1.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3007 -0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0985 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0381 2.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3752 1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1248 -1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4619 -2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1993 0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5985 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9051 -3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7508 -4.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5518 -2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2508 4.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0518 2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 1.3085 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0036 -2.5939 0.0000 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 44 -1 M END