MMs02149942 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.1141 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1241 -2.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0866 -6.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5823 -6.1966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.8094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6107 -4.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6458 -5.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1036 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5261 -3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0333 -3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 -4.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8536 -2.5674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8421 -4.9701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2293 -4.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4286 -2.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8158 -2.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0036 -3.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8043 -4.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4171 -5.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9921 -5.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3793 -5.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5787 -3.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3908 -2.6873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1965 0.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0913 1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1965 -0.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6091 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6191 -1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2866 -2.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6905 -6.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3078 -6.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9317 -6.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6923 -3.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -1.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2051 -2.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6826 -6.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4784 -2.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 -1.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -6.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6362 -6.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5783 -5.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7223 -3.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1353 -2.5402 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 15 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 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 14 40 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 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 27 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END