MMs01540518 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.6840 -1.3350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0924 -0.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5026 0.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0186 -1.9986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1826 -3.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6989 -4.6524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 -2.8339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 -1.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3153 -3.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6142 -4.5391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8143 -3.1573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6121 -4.4276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2121 -3.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0534 -5.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2046 -6.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4749 -5.9834 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9467 -5.6938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4215 -7.1469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 -4.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8158 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5854 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0852 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8154 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0458 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7764 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5066 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2736 0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2041 -3.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2654 -0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6291 -1.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3752 -2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -5.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3846 -6.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3433 -7.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9456 -7.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -3.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2966 -4.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0012 -3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7009 -3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0153 -1.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4235 1.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8909 3.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5906 3.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9759 1.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 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 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END