MMs00723676 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0132 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5132 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 -3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7467 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9933 2.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2467 1.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9933 2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4933 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2466 1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2533 -1.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7533 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2400 3.9334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7400 3.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3733 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9647 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3799 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0599 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4159 -6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1159 -6.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4599 -3.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5479 -2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3713 0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7053 1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6026 -1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3907 3.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4466 1.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4026 -1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7502 -0.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9533 -1.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7563 -2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7370 5.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9400 3.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7431 2.7372 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 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 22 1 0 0 0 0 21 44 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 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END