MMs02765418 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2947 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0296 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -1.3329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4535 1.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 2.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1385 -1.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6039 -1.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3613 -0.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3639 0.5283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8112 2.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8197 4.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 4.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 2.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -3.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1705 -4.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2436 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 -4.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0175 -0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5602 -0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3853 -1.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9293 1.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 1.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2421 -2.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0857 -2.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5554 -0.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3291 2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8623 5.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5318 6.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1859 5.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1705 2.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9705 -4.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1636 -5.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3704 -4.5363 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 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 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END