MMs03669103 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7965 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7948 -3.7532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0964 -1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3946 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6944 -1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9926 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2925 -1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6621 -2.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6671 -1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9186 0.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1340 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5959 -2.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5909 -3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1241 -3.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 -4.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3929 -3.7561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 0.7439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7999 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9075 -1.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0866 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9241 -0.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4668 -0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6064 -2.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7629 -3.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1772 -0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3225 -1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6561 -2.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3336 -3.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6079 -4.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1401 -4.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0964 -2.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0899 -5.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7296 -5.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9916 -3.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4147 1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5723 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2714 1.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1527 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2884 0.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 22 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END