MMs02990695 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2998 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8468 1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3494 -1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4474 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6987 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -3.8898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4474 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4449 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6961 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9474 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 1.5051 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.6947 1.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 3.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 5.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7913 3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6947 1.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9434 2.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4434 2.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6921 4.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5293 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8474 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8439 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5439 2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8961 0.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5484 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5307 4.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 5.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 6.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 5.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1923 1.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8311 2.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3903 4.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3434 3.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4422 4.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2434 2.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4446 1.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7319 3.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2911 5.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6523 4.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END