MMs02087605 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 -2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 -3.8945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8519 -4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5013 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0013 -2.5936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7506 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7494 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2494 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0013 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5013 -2.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 -3.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0026 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -6.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3768 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9596 -2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0417 -0.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3781 -0.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8739 -3.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2103 -3.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5441 -5.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8798 -4.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6018 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1488 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8488 2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0415 -4.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6031 -6.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9636 -5.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -2.5958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1008 -1.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 -5.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4031 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 42 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END