MMs03426013 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 1.3075 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 1.5294 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 -2.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 -2.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4092 -4.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7111 -5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0073 -4.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0016 -2.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 -2.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3091 -5.1960 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3866 1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 2.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6771 3.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3752 4.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 3.7843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1075 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3121 -3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5075 -2.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 0.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6747 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4213 0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 -1.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9192 -2.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6955 -3.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3723 -5.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7156 -6.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0386 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 -1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8069 -1.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5732 0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7243 1.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7141 4.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3707 5.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5662 1.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -0.7451 0.0000 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 M END