MMs02147817 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 -2.5921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -1.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 -1.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7513 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0026 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5026 -2.5846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7539 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5052 -5.1796 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.4556 -4.6327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.0522 -3.1301 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3523 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5372 2.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0964 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4576 3.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 -3.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2122 -3.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2954 -3.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6306 -2.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6272 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2904 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2072 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5990 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9513 -1.2821 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END