MMs03862682 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 0.3575 -1.4568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6681 -2.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6877 -1.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9064 -2.0710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 -3.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9535 -3.4686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7123 -4.6726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5532 -4.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -5.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9237 -7.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7097 -7.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3795 -7.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8391 -7.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3891 -5.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6451 -4.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3978 -3.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8944 -3.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8564 -2.0844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2123 -4.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9666 -5.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2209 -7.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 -5.9592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2209 -7.2558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8209 -6.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4752 -8.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 -7.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4752 -8.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1654 0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1654 -0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2543 -0.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 -1.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3473 -5.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 -6.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8075 -8.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -9.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8129 -9.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5108 -8.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0549 -8.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -7.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3687 -6.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 -5.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2765 -5.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2714 -3.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3386 -4.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0631 -4.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -7.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8786 -9.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5164 -9.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5086 -6.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8471 -6.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6752 -8.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END