MMs01210655 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1249 -2.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -3.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5372 -2.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2335 -1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2434 -0.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7879 1.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7089 -0.7127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7188 0.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 1.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2731 2.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7386 2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1941 1.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1842 0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7485 3.7237 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9041 -3.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6369 -2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7981 1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1298 0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1019 -4.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0733 -1.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0909 2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9087 4.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3665 0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5487 -1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4099 -4.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9976 -4.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 -2.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4808 -3.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8989 -4.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END