MMs03635830 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 2.6202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0871 1.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7307 3.9303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3307 4.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7179 6.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9615 7.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4615 7.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2307 3.9377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4871 2.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 3.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -1.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 -0.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1139 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4461 2.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8732 0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7846 1.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1168 2.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9179 6.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5564 8.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8564 8.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 6.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1769 4.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8256 4.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0819 3.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4434 1.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0435 1.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5308 3.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END