MMs02260912 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.2762 -1.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6912 -1.9723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6912 -0.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9674 -3.4466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4931 -3.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4833 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9577 -2.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4556 -4.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 -5.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 -5.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4418 -3.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0849 -1.8153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5724 -2.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7111 -1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1261 -1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4023 -3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2636 -3.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8487 -3.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5318 -4.2008 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -4.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8299 -0.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1795 -0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1795 0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9237 -1.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0805 -2.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2842 -2.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7388 -1.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 -4.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8776 -6.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7762 -6.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 0.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -0.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5343 -3.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4846 -5.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3756 -5.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6089 0.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END