MMs01281870 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4873 -4.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6307 -4.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9397 -4.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7122 -6.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5065 -7.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0514 -8.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4485 -8.7233 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9205 -7.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3498 -6.8444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4585 -7.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -9.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8878 -7.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9966 -8.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4259 -7.9547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7464 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6377 -5.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2084 -5.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9582 -4.0137 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5347 -8.9650 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0617 -9.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -9.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -8.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9719 -6.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4423 -1.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9576 -1.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6062 -5.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -9.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8899 -6.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3213 -5.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0478 -10.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 -10.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -10.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7163 -9.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -8.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7153 -7.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 -5.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9858 -6.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 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 25 1 0 0 0 0 24 38 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END