MMs01084205 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0013 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 -4.5022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -3.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 -4.5044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1924 -3.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7905 -4.5065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0901 -3.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0914 -2.2576 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3885 -4.5087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6882 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9866 -4.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2863 -3.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2875 -2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9891 -1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6895 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 -6.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3396 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3419 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3369 -1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5933 -5.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1234 -2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6661 -2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7215 -2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2642 -2.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7895 -5.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3875 -5.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9856 -5.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3250 -4.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3273 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6507 -1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2299 -6.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -6.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END