MMs02301236 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.0058 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6156 -4.4899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5763 -5.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6214 -5.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3253 -6.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 -3.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2136 -4.4798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5097 -3.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5039 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -1.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1019 -2.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1078 -3.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8117 -4.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8175 -5.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5214 -6.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2194 -5.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9233 -6.7348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1194 -6.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1767 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4002 -2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7138 -1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4903 -2.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9076 -4.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8023 -5.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0362 -7.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9293 -7.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2884 -7.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7212 -5.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1368 -2.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6794 -2.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4623 -1.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 -0.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1388 -1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1493 -4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5261 -7.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7154 -5.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1610 -7.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5235 -7.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END