MMs00579796 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -2.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 -2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -2.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7075 -2.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0120 -2.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -0.6643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 -0.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 1.5762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -4.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2807 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -4.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9571 -2.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7359 -1.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 -1.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 0.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5586 0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0747 -2.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2251 -4.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4338 -5.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 -4.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END