MMs00250141 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 -2.5971 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 1.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 -1.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2504 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2496 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7496 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2127 2.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9988 3.6111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7856 2.7291 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.6391 3.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9505 4.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3769 5.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4920 4.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1806 2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7541 2.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9184 4.5858 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7504 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 -1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1493 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1507 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6229 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9592 -2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0424 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3782 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3771 1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0408 2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6218 1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9576 2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0585 5.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6260 6.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0726 1.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5050 1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3507 -2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 32 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 M END