MMs02002162 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 1.4400 -0.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9466 -1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9401 -2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3601 -1.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 -0.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 0.4981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9772 -3.5974 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1022 -3.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3936 -2.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7339 -4.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3853 -2.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5409 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1924 -0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6882 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5326 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8812 -2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7256 -3.8657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2215 -3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5866 -5.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9093 -5.6625 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -6.7908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7796 -8.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1471 -4.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5258 -0.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1963 -3.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8067 -4.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 -2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6139 -5.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 -4.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3442 -1.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5168 0.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2094 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7293 -1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1323 -2.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4182 -3.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3106 -4.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6277 -6.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8605 -8.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2584 -9.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3014 -7.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 25 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END