MMs01900422 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 2.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 2.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0154 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 -2.5827 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -2.7875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4545 -2.0397 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9522 1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1018 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 -0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7104 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4522 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6416 4.9392 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 19 28 1 0 0 0 0 M END