MMs00407802 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8756 -3.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -1.5296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2233 -2.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 0.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 2.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0073 2.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3020 2.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 0.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9816 -1.5742 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2641 1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5118 2.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3187 3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1119 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5468 -2.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0175 -0.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5602 -0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3313 1.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 1.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6682 2.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0142 4.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3447 2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END