MMs01424130 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 1.2980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 2.7980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -0.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 1.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0012 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2506 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 3.9946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4814 4.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7209 3.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8328 2.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 1.0764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3722 -0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7078 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7911 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1274 -0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7934 3.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 3.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3737 3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7101 3.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3784 1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0428 2.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8722 -0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2078 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8815 5.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 5.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1593 4.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9075 3.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 2.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4323 1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 1.2960 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3506 2.3352 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 45 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END