MMs01302747 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4658 -0.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 0.7916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0175 2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5517 2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9403 0.4731 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.4708 1.8977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3749 0.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 2.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4978 2.0876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 0.6151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4717 -0.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.5733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6995 -2.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6026 -0.9884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1681 -1.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3618 -3.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 -4.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1114 -5.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5729 -5.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 -4.6054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1431 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2736 -1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6329 -2.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8618 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7314 0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 0.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2821 3.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1274 0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1726 0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2548 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2385 -0.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4805 -0.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2066 2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 3.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8065 3.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6209 2.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4243 1.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9928 -0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5943 -1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5187 -2.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9524 -3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2056 -6.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 -6.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2905 -2.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7373 -3.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9493 -1.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7145 0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2676 2.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3317 4.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7005 4.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2324 3.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END