MMs03854590 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 45 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 1.3405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4839 2.6441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9839 2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7259 3.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2417 1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2577 -1.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8643 -2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8698 0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2011 1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2988 -1.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 4.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3194 4.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7688 3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6167 0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9575 0.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0262 2.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3669 1.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4062 -0.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1988 1.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8353 2.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2846 0.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2932 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8641 -2.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2222 -1.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4484 2.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8776 3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5195 3.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0589 -3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5776 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0269 -2.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 M END