MMs02068135 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 -0.7524 -1.2977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2949 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 0.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -2.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9952 2.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2476 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2476 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4952 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9952 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 -2.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1635 -3.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1607 -4.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 -5.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1967 -6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1379 -5.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -3.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6778 -4.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5462 -2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8807 -1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3716 0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7062 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6019 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4019 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1019 -1.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4476 1.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0933 3.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3933 3.6527 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 46 1 0 0 0 0 M END