MMs02604744 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 2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0252 -5.1815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2815 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5251 -5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2688 -3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 -3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 -6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2814 -6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 -7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 -7.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 -2.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0052 -1.0544 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5125 -2.5471 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0198 -4.0544 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3819 -0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 -1.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9355 -3.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -5.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3567 -4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9029 -3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9104 -1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2393 -5.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6865 -7.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3236 -7.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -2.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6512 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3512 -0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3865 -7.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5251 -5.1597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -9.0677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6991 -10.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 44 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 45 46 1 0 0 0 0 M END