MMs03103009 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.3017 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 -0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7888 1.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2138 1.9964 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0998 0.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2224 -0.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -1.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1596 -3.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5997 0.7913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3451 2.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5905 3.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8451 2.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5905 3.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0905 3.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8451 2.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0997 0.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5997 0.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3451 2.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8451 2.1197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4871 2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6394 -0.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0467 2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1145 3.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6571 3.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7897 -1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0136 0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7298 -1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2724 -1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2034 -0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9868 4.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6868 4.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7034 -0.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0034 -0.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2552 3.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7125 3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1908 1.5185 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 3 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END