MMs00031139 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0088 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7632 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 -5.2012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8823 -6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -6.5028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8279 -7.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4735 -7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 -5.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 -7.8095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 -7.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7279 -6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2279 -6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9735 -7.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -9.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -9.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5088 -2.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2544 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5088 -2.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -1.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 -2.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1586 -3.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1534 -4.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1467 -5.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1867 -6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4363 -7.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5107 -8.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 -8.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1314 -5.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8314 -5.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1734 -7.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8155 -10.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1155 -10.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0548 -4.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6212 -6.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9805 -5.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1254 -0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4587 -0.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0255 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 M CHG 1 54 -1 M END