MMs02761312 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7315 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -2.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9754 -5.2103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 -6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -7.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -9.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7069 -9.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -7.8297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7192 -6.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 -2.5909 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -1.0910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 -4.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0123 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7684 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2684 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0122 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5122 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2561 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6594 -2.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9343 -5.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3704 -6.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2726 -4.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6049 -4.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -7.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -10.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3019 -10.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3241 -5.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1733 -4.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8733 -4.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1171 -3.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -1.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1512 -0.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END