MMs02100713 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0062 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 -3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -1.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 2.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 2.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 2.6704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4076 1.4532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5209 0.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.7127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9786 -1.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5501 -1.6428 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4071 -0.7275 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4363 -2.6136 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3561 -4.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0067 -0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1923 1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1326 1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6753 1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3726 -1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5958 -2.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5003 -2.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 -3.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4676 2.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8114 4.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9753 -5.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6164 -5.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8817 -3.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END