MMs03881644 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.5000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.5981 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 2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 -3.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8749 -3.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -1.6090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6092 -0.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 -5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3083 -6.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -2.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9143 -3.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0521 -5.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.0016 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END