MMs03412717 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5046 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0093 -5.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 -6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0046 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5046 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 1.3111 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4473 2.0587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 0.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1254 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3576 -1.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -4.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5507 -5.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3601 -3.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1286 -3.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9111 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5496 -5.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2159 -3.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6776 -4.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5489 -4.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 -5.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 -7.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3634 -7.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 -5.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 -0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 -0.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4412 -2.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2151 -3.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5068 -3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 -2.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5025 -1.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4954 2.6114 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 51 1 0 0 0 0 M CHG 1 51 -1 M END