MMs03049838 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.8961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0034 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2483 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4966 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7483 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2483 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2483 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4966 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9966 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1966 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8564 -4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2033 -2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6237 3.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2867 3.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2035 3.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8685 3.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6202 1.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9552 2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4013 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1013 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4483 1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0953 3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3953 3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2483 1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0483 1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END