MMs02842795 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.1339 -0.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8503 -2.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9842 -3.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0021 -4.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4708 -4.2873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6299 -3.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9617 -2.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9619 -6.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9258 -5.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5354 -3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6693 -4.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3857 -6.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9683 -6.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 -5.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9662 -2.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4212 -1.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9303 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4573 0.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4753 -0.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7856 0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9071 0.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7856 -0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7008 -0.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2836 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0319 -5.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5741 -5.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1722 -2.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3545 -1.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 -3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -7.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5692 -7.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1042 -4.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1526 -6.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6488 -3.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8032 -4.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 -7.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -8.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7006 -6.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6355 -3.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0645 1.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8861 -0.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4528 -5.4212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 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 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END