MMs00358245 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 1.2442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2757 3.8422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 2.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2757 3.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7756 3.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6492 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0788 3.0469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0888 4.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6653 5.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3632 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4846 7.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9081 7.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2102 5.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2865 2.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1198 0.6665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6608 2.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 1.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7584 1.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -1.3538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -0.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9241 3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 -1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6826 4.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2708 1.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2245 6.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2429 8.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8052 7.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3490 5.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1416 1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7603 3.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1800 3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0928 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 M END