MMs01685302 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 0.7518 1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 2.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 3.8960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3555 2.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 5.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 3.8939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 6.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 7.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 9.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7629 9.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 9.2815 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 7.7793 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 6.2815 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1356 5.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1993 6.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9452 3.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3459 2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6926 5.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3393 7.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6393 7.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2973 4.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6344 4.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 7.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 10.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3644 10.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3577 5.4455 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 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