MMs00721030 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0381 0.0000 C 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 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6833 0.0000 C 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 11.6965 -0.6643 0.0000 C 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 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 0.5399 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0826 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 2.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4179 0.9517 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 8.0747 -2.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4228 -4.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 -2.7566 0.0000 H 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 11.5810 1.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3722 2.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1811 1.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 -1.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M END