MMs03161035 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -2.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5818 -3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1798 -3.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1717 -4.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8686 -5.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5736 -4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2706 -5.2570 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2624 -6.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 -4.4999 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.4829 -2.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7779 -3.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0809 -2.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 -0.7993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4003 1.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6871 -0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9821 -1.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6790 -2.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7115 0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4756 -0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2444 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 -1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2076 -5.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8621 -6.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0015 -3.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5442 -3.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4852 -3.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6724 -2.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5704 0.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0278 0.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3081 -0.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0867 0.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5877 -0.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0180 -2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3764 -2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3958 0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0327 0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5845 -1.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8790 -2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6725 -3.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0790 -2.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END