MMs03002601 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.2998 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 2.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 2.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 0.7387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 0.7362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9889 -1.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 -2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5870 -1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 -3.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2626 2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 4.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3235 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8662 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6201 -0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1628 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 1.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3265 -2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1860 -2.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6268 -0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9880 -0.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0858 -3.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 -4.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4858 -3.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END