MMs00182167 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 -2.6005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 -2.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2479 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0042 2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 3.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 2.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 -3.9007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -3.1528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9435 -4.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9916 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 -0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 -2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6844 -1.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4582 -0.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1462 -2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8462 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -0.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8538 2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7161 3.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 4.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7965 4.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0318 -4.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5899 -6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9514 -5.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END