MMs01610857 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0453 -0.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5627 -2.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5727 -3.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8767 -4.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1707 -3.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1607 -2.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8567 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4747 -4.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7687 -3.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0727 -4.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0827 -5.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3667 -3.4934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6707 -4.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9647 -3.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3391 -4.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3353 -2.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5767 -1.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1116 -1.9833 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4395 -3.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0757 -3.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0043 -2.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3419 -1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0885 0.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7488 -0.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4626 -4.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8847 -5.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1959 -1.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8487 -0.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9912 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5339 -2.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3587 -2.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9055 -5.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4482 -5.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5964 -5.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5296 -3.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0575 -0.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 M END