MMs03277169 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.2966 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -0.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 -0.7711 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4927 0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4879 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 -0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 -2.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3971 1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6986 2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 -0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5223 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8297 0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1203 -1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9705 0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2879 -2.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -3.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6878 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -1.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2147 1.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9904 2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9969 1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7398 2.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 3.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9145 -1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4572 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5869 -1.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0315 0.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 0.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 15 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END