MMs00164932 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.3025 -1.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -2.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 -3.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7104 -4.4682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0846 -3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2509 -2.3761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2094 0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6251 -1.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -2.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6667 -4.1549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2072 -2.0628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4151 -2.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7892 -2.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9556 -0.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3735 -0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0334 -3.8813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7083 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1991 -2.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8004 -1.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0885 -3.6190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5792 -3.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4686 -4.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9594 -4.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5607 -3.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6713 -1.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1806 -2.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1753 0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1753 -0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0509 -4.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9605 -0.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5465 -3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0797 -3.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0721 -3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9868 -2.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1069 -1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4885 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6162 0.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1759 -0.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0906 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 -4.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9875 -5.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6709 -5.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7533 -2.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1524 -0.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -1.1122 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 20 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END