MMs02471057 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.5216 -1.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0003 -1.6579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5219 -3.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5647 -4.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0007 -3.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -4.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -5.9709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6216 -7.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 -8.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -9.5832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9314 -9.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1829 -7.5829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -6.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 -5.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -4.1963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1038 -3.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5874 -4.6010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7465 -4.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4186 -3.3524 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0186 -2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -2.1760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6394 -1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0816 -2.6976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8927 -0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3459 -0.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6697 0.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9173 -3.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5594 -4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 -6.0074 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9637 -9.1476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1251 0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4173 1.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1251 -0.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6589 -1.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5288 -2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7661 -0.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 -2.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1811 -3.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8553 -9.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6985 -0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8017 0.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0398 -8.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7625 -10.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 M CHG 1 30 -1 M END