MMs02056493 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2967 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -2.2540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3198 -1.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1706 -4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6387 -4.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3848 -3.4973 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5476 -2.5498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7673 -4.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3776 -2.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5843 -4.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 -2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -3.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 -2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 -2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -3.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7804 -4.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3016 -0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 -0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0294 -4.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0488 -5.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2714 -5.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7365 -5.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0761 -1.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3463 -1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1217 -1.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 -1.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4555 -0.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1237 -2.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5804 -4.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7767 -5.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 -4.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9891 -1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4333 0.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7954 1.0092 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END