MMs00872557 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.2917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0023 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3945 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0945 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4465 -3.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0986 -1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3986 -1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7977 2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1456 4.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8456 4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1977 2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9636 -3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6032 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 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 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 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END