MMs03017650 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.3046 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -2.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 -2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 -2.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 -2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8165 -2.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8277 -4.4414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5344 -5.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2297 -4.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 -4.4999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -2.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5643 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8576 -5.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1623 -4.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1735 -3.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8801 -2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4781 -2.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7715 -3.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 0.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 -0.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6327 0.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9902 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8561 -3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5248 -1.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 -1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8512 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5434 -6.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -5.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 -5.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8487 -6.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -5.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 -1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3793 -2.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8062 -3.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1637 -4.0930 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 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END