MMs01135658 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4818 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 -1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0209 0.0000 C 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9071 0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7588 1.2312 0.0000 O 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 -2.6502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7227 -3.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2226 -3.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9816 -2.6814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2407 -1.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4816 -2.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2406 -1.3981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2226 -3.9961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7225 -4.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4815 -2.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9815 -2.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7225 -4.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9634 -5.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4635 -5.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7044 -6.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4453 -7.9296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3895 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9411 -2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3747 -3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0746 -3.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1071 1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5922 -4.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9228 -5.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0060 -5.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3474 -4.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0405 -0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3712 -0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6154 -5.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8888 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5887 -1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9224 -4.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8563 -6.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 3 0 0 0 0 M END