MMs03742085 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -1.3012 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 2.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7898 1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 -0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0954 -0.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0999 -2.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6935 -0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1427 1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6090 1.8467 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -15.3552 3.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8552 3.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6090 1.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8628 0.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3628 0.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3624 -0.5678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.6154 -1.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -1.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6391 -0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 3.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0454 2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 3.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8272 2.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 -1.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1587 -0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3887 1.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9249 -1.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4676 -1.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2486 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7521 4.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4521 4.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8090 1.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4659 -0.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 20 1 M END