MMs00675101 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 43 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 -1.4672 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4614 -2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1961 -3.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -5.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -5.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7364 -3.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 -3.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 -5.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.4010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 -5.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -6.3923 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -6.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4978 -7.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9978 -7.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -6.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 -5.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4902 -5.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -6.3748 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6552 -3.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6684 -1.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0675 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0528 -6.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6182 -6.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9304 -1.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8334 -2.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2784 -3.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6166 -4.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9008 -8.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6008 -8.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5872 -4.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8872 -4.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8571 -4.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8512 -3.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8281 -0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8654 -1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END