MMs02634470 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -3.7452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 -4.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6148 -4.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -3.7355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6203 -5.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3241 -6.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3296 -8.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6315 -8.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9277 -8.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9221 -6.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2184 -5.9807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5202 -6.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5258 -8.2258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8164 -5.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1182 -6.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4145 -5.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4089 -4.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1071 -3.7162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8109 -4.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1976 -2.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7136 -1.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4899 -2.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7914 -5.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -5.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9012 -3.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 -2.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9775 -5.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6184 -5.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1852 -3.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2826 -6.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2926 -8.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6359 -10.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9691 -8.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2139 -4.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1227 -7.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4559 -6.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4459 -3.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7694 -3.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 M END