MMs01299734 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.3010 0.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 -1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1922 -1.5136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 -2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4854 -3.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7903 -1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0952 0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0271 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3884 -1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0874 -2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6933 0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9864 -1.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2913 0.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2952 2.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5962 2.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8933 2.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8894 0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -0.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4875 0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4914 2.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1943 2.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6389 0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0447 -2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1175 -3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6602 -3.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 -0.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 1.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4260 -2.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0842 -3.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9243 1.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4670 1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2576 2.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5994 4.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5853 -1.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8949 -0.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6698 0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6726 1.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9047 3.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 14 1 M END