MMs00884338 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 -1.1307 -0.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5496 -0.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7073 1.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2883 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9956 3.4304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2569 1.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3876 0.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8066 0.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 -0.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3562 0.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4868 -0.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9058 -0.0392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0365 -1.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4554 -0.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5861 -1.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0051 -1.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2934 0.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7124 0.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8430 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5547 -1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1357 -2.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8474 -3.4957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1352 -0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4542 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6162 2.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0911 4.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4539 -0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9678 -0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2263 2.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7402 1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7759 1.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2898 1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5532 -1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0671 -1.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1028 -1.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6167 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8752 0.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3891 0.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3889 1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9430 2.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.9782 0.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4592 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7519 -4.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 M END