MMs03007664 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5203 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7195 -3.9029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9796 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2193 -3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4592 -5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9592 -5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1991 -6.5126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9389 -7.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6991 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2397 -1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -1.3518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2837 0.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8316 2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 1.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 -1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 1.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1284 -3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3682 -2.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1114 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3877 -1.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4193 -3.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -6.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9828 -7.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5308 -8.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -8.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6898 -7.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5008 -6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7085 -5.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4653 0.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1079 0.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5343 -0.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END