MMs00127116 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7590 -1.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4639 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7771 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2589 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 1.3355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7407 1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9817 2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4818 2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0891 -1.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4228 -3.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 -6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6433 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8662 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2939 -0.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8661 -2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2239 -1.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9071 -0.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -0.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9407 1.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5745 3.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8746 3.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 26 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END