MMs02452403 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7660 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1352 -1.4801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8246 -0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4988 -2.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3432 -3.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1408 -2.2356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1267 -1.2831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4373 -0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2967 -0.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 -1.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3783 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6299 1.3132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8783 0.0115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2783 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6299 1.3096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2299 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1299 1.3078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3299 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8783 0.0079 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4783 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1267 -1.2903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5267 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6267 -1.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8752 -2.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3783 0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8814 2.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8814 2.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5372 -2.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5159 -0.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6128 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0318 0.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9649 -3.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7592 -4.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9331 -3.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4863 0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1573 0.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0752 -2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9795 1.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2827 3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4827 3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9754 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6543 -3.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3181 -3.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0423 -3.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6513 -2.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8443 -1.4208 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 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 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 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END