MMs00856704 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 1.2960 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 -1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 -1.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 2.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 -2.2134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4701 -1.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4783 -2.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7335 -4.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -3.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1543 -4.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7259 -4.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6152 -5.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -6.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 -7.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4721 -6.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8223 -7.7373 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7761 -0.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2008 0.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5067 1.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9315 2.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0637 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1653 -2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 -2.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 0.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5229 2.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6712 -2.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -5.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5988 -3.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 -4.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6156 -8.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 -6.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5766 -0.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6043 1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3726 -0.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4002 0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 2.8075 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 48 -1 M END