MMs01705183 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6189 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5189 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5378 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0378 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7216 -3.9025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2216 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9621 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4621 -5.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 -6.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4432 -7.8268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7026 -6.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4431 -7.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9431 -7.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7025 -6.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -5.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -5.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2024 -6.5769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9430 -7.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1835 -9.1749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4429 -7.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3334 -6.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7566 -7.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7457 -8.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3158 -9.1121 0.0000 O 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 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 -2.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -1.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6435 -2.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1919 -3.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2031 -4.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6684 -5.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2548 -6.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0868 -5.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 -5.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1619 -6.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8356 -8.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5355 -8.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5695 -4.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8696 -4.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 -5.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9709 -5.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7325 -6.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7113 -9.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END