MMs03430551 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0053 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 -3.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 -5.9908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9209 -6.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2014 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5031 -2.2270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7995 -1.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1012 -2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3975 -1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6992 -2.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9956 -1.4541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6886 0.7913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 0.7821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2867 0.8005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7045 -3.7087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -0.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9517 -4.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8821 -4.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3271 -3.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6895 -2.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 -5.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9623 -7.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3246 -7.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4268 -0.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9695 -0.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5073 -3.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1054 -3.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 0.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2824 2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3280 0.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7459 -4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6674 -4.3123 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END