MMs00883137 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7269 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2731 -3.8837 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9785 -4.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5676 -3.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0308 -5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2885 -6.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0462 -7.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5461 -7.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2884 -6.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5307 -5.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3038 -9.0620 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9691 -5.2139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2726 -4.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 -5.9561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7114 -6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9537 -7.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -9.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -9.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9537 -7.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2114 -6.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4845 -2.6247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1207 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0885 -6.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4523 -8.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4884 -6.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1246 -4.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7537 -7.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0899 -10.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7898 -10.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 -7.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8175 -5.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0907 -1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0356 -0.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6061 1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9643 0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 -2.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1092 -1.5464 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 46 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END