MMs01438414 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7508 -1.2986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7492 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -2.7976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 0.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0017 -2.5923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4983 2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7492 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4983 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9983 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7492 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9525 -3.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4475 -3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 -0.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9492 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 -2.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6023 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5993 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3993 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1007 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8977 3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5977 3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9492 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6007 -1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 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 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END