MMs00422783 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4139 -0.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6871 -1.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1011 -2.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 0.4732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6557 -2.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9289 -3.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7964 -1.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2103 -1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -0.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7649 -1.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 -0.0828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3195 -0.5837 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.8203 0.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8187 -1.9976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7334 -1.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0066 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4206 -3.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5613 -2.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2880 -0.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8741 -0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4007 1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4007 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 -2.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3196 -3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8811 0.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5778 0.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6193 -2.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1362 -2.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4251 0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 0.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1739 -2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 -1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0941 -3.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6391 -4.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6924 -2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2006 0.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6555 1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END