MMs01221915 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.3014 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 -1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 -1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7895 -1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4881 -2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5444 -1.5248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6501 -2.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0106 -1.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7565 -3.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2565 -3.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0106 -1.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2647 -0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7647 -0.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7645 0.5732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 1.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6392 0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0458 -2.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1158 -3.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6585 -3.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1914 -2.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0137 -0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7892 1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2717 1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1964 -2.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9719 -1.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7139 -3.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2566 -3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8698 1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3271 1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1533 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8533 -4.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2106 -1.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8679 0.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0244 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7942 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 46 1 0 0 0 0 12 38 1 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 13 41 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END