MMs03030251 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -1.2999 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -2.2453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7924 1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0905 2.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3905 1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6886 2.2642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6494 2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9885 1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2903 -0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2921 -2.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6868 3.7642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9849 4.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2849 3.7674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9831 6.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2812 6.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2794 8.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9794 9.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6813 8.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6831 6.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5297 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0724 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 -1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8342 -0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1544 2.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0891 3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3976 2.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1706 1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8083 0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5813 -1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6468 4.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3212 6.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3179 8.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 10.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6413 8.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6446 6.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6284 -0.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END