MMs01357689 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0124 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3299 -3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0371 -4.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2681 -3.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -2.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5609 -4.5213 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -3.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1589 -4.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1465 -6.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -3.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4764 -2.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7816 -1.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0744 -2.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7568 -4.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6351 -4.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9279 -3.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2331 -4.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -5.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9527 -6.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6475 -5.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5506 -6.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8435 -5.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3518 -1.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1023 -2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -2.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -2.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0753 -1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0179 -0.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5605 -0.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4941 -1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2544 -2.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2455 -3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4631 -4.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9779 -5.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5206 -5.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2673 -3.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9626 -7.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6132 -6.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -6.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8777 -5.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2349 -4.9013 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END